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

Systemtic Name: azepan-1-yl-[5-[cyclopropylmethyl(propyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: [1-allyl-5-[cyclopropylmethyl(propyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-(azepan-1-yl)methanone CAS Name: 1-azepanyl-[5-[cyclopropylmethyl(propyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: azepan-1-yl-[5-[cyclopropylmethyl(propyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: [1-allyl-5-[cyclopropylmethyl(propyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-(azepan-1-yl)methanone Formula: C24H38N4O MolecularWeight: 398.58472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C2CCC3=C(C2)C(=NN3CC=C)C(=O)N4CCCCCC4

Isomeric SMILES

CCCN(CC1CC1)C2CCC3=C(C2)C(=NN3CC=C)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H38N4O/c1-3-13-27(18-19-9-10-19)20-11-12-22-21(17-20)23(25-28(22)14-4-2)24(29)26-15-7-5-6-8-16-26/h4,19-20H,2-3,5-18H2,1H3