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[5-[(5-phenyl-1,2-oxazol-3-yl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone

[5-[(5-phenyl-1,2-oxazol-3-yl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name:[5-[(5-phenyl-1,2-oxazol-3-yl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone
Openeye Name:[1-allyl-5-[(5-phenylisoxazol-3-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone
CAS Name:[5-[(5-phenyl-3-isoxazolyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone
IUPAC Name:[5-[(5-phenyl-1,2-oxazol-3-yl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone
Traditional Name:[1-allyl-5-[(5-phenylisoxazol-3-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone
Formula: C26H31N5O2
MolecularWeight: 445.55664
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CC(CC2)NCC3=NOC(=C3)C4=CC=CC=C4)C(=N1)C(=O)N5CCCCC5


Isomeric SMILES

C=CCN1C2=C(CC(CC2)NCC3=NOC(=C3)C4=CC=CC=C4)C(=N1)C(=O)N5CCCCC5


InChI

InChI=1S/C26H31N5O2/c1-2-13-31-23-12-11-20(16-22(23)25(28-31)26(32)30-14-7-4-8-15-30)27-18-21-17-24(33-29-21)19-9-5-3-6-10-19/h2-3,5-6,9-10,17,20,27H,1,4,7-8,11-16,18H2


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