azepan-1-yl-(1-prop-2-enyl-5-pyrrolidin-1-yl-4,5,6,7-tetrahydroindazol-3-yl)methanone

Systemtic Name: azepan-1-yl-(1-prop-2-enyl-5-pyrrolidin-1-yl-4,5,6,7-tetrahydroindazol-3-yl)methanone Openeye Name: (1-allyl-5-pyrrolidin-1-yl-4,5,6,7-tetrahydroindazol-3-yl)-(azepan-1-yl)methanone CAS Name: 1-azepanyl-[1-prop-2-enyl-5-(1-pyrrolidinyl)-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: azepan-1-yl-(1-prop-2-enyl-5-pyrrolidin-1-yl-4,5,6,7-tetrahydroindazol-3-yl)methanone Traditional Name: (1-allyl-5-pyrrolidino-4,5,6,7-tetrahydroindazol-3-yl)-(azepan-1-yl)methanone Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CC(CC2)N3CCCC3)C(=N1)C(=O)N4CCCCCC4

Isomeric SMILES

C=CCN1C2=C(CC(CC2)N3CCCC3)C(=N1)C(=O)N4CCCCCC4

InChI

InChI=1S/C21H32N4O/c1-2-11-25-19-10-9-17(23-12-7-8-13-23)16-18(19)20(22-25)21(26)24-14-5-3-4-6-15-24/h2,17H,1,3-16H2