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

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

Systemtic Name:azepan-1-yl-[5-[(3-methyl-1,2-oxazol-5-yl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone
Openeye Name:[1-allyl-5-[(3-methylisoxazol-5-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(azepan-1-yl)methanone
CAS Name:1-azepanyl-[5-[(3-methyl-5-isoxazolyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone
IUPAC Name:azepan-1-yl-[5-[(3-methyl-1,2-oxazol-5-yl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone
Traditional Name:[1-allyl-5-[(3-methylisoxazol-5-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(azepan-1-yl)methanone
Formula: C22H31N5O2
MolecularWeight: 397.51384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CNC2CCC3=C(C2)C(=NN3CC=C)C(=O)N4CCCCCC4


Isomeric SMILES

CC1=NOC(=C1)CNC2CCC3=C(C2)C(=NN3CC=C)C(=O)N4CCCCCC4


InChI

InChI=1S/C22H31N5O2/c1-3-10-27-20-9-8-17(23-15-18-13-16(2)25-29-18)14-19(20)21(24-27)22(28)26-11-6-4-5-7-12-26/h3,13,17,23H,1,4-12,14-15H2,2H3


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