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

Systemtic Name: [5-[bis(prop-2-enyl)amino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [5-(diallylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-[bis(prop-2-enyl)amino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [5-[bis(prop-2-enyl)amino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [5-(diallylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)N(CC=C)CC=C)C(=N1)C(=O)N3CCCCC3

Isomeric SMILES

CCN1C2=C(CC(CC2)N(CC=C)CC=C)C(=N1)C(=O)N3CCCCC3

InChI

InChI=1S/C21H32N4O/c1-4-12-23(13-5-2)17-10-11-19-18(16-17)20(22-25(19)6-3)21(26)24-14-8-7-9-15-24/h4-5,17H,1-2,6-16H2,3H3