azepan-1-yl-[5-[bis(prop-2-enyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone

Systemtic Name: azepan-1-yl-[5-[bis(prop-2-enyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: [1-allyl-5-(diallylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(azepan-1-yl)methanone CAS Name: 1-azepanyl-[5-[bis(prop-2-enyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: azepan-1-yl-[5-[bis(prop-2-enyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: [1-allyl-5-(diallylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(azepan-1-yl)methanone Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CC(CC2)N(CC=C)CC=C)C(=N1)C(=O)N3CCCCCC3

Isomeric SMILES

C=CCN1C2=C(CC(CC2)N(CC=C)CC=C)C(=N1)C(=O)N3CCCCCC3

InChI

InChI=1S/C23H34N4O/c1-4-13-25(14-5-2)19-11-12-21-20(18-19)22(24-27(21)15-6-3)23(28)26-16-9-7-8-10-17-26/h4-6,19H,1-3,7-18H2