[5-[(5-phenyl-1,2-oxazol-3-yl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-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]-pyrrolidin-1-yl-methanone Openeye Name: [1-allyl-5-[(5-phenylisoxazol-3-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[(5-phenyl-3-isoxazolyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[(5-phenyl-1,2-oxazol-3-yl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-allyl-5-[(5-phenylisoxazol-3-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C25H29N5O2 MolecularWeight: 431.53006

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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)N5CCCC5

Isomeric SMILES

C=CCN1C2=C(CC(CC2)NCC3=NOC(=C3)C4=CC=CC=C4)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C25H29N5O2/c1-2-12-30-22-11-10-19(15-21(22)24(27-30)25(31)29-13-6-7-14-29)26-17-20-16-23(32-28-20)18-8-4-3-5-9-18/h2-5,8-9,16,19,26H,1,6-7,10-15,17H2