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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CC(CC2)N3CCCCCC3)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

C=CCN1C2=C(CC(CC2)N3CCCCCC3)C(=N1)C(=O)N4CCCC4

InChI

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