[1-ethyl-5-[(3-methylphenyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-ethyl-5-[(3-methylphenyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-ethyl-5-(m-tolylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [1-ethyl-5-[(3-methylphenyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [1-ethyl-5-[(3-methylphenyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-ethyl-5-[(3-methylbenzyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCC3=CC=CC(=C3)C)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

CCN1C2=C(CC(CC2)NCC3=CC=CC(=C3)C)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C23H32N4O/c1-3-27-21-11-10-19(24-16-18-9-7-8-17(2)14-18)15-20(21)22(25-27)23(28)26-12-5-4-6-13-26/h7-9,14,19,24H,3-6,10-13,15-16H2,1-2H3