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

Systemtic Name: [5-[(phenylmethyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-allyl-5-(benzylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-[(phenylmethyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [5-(benzylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-allyl-5-(benzylamino)-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O/c1-2-13-27-21-12-11-19(24-17-18-9-5-3-6-10-18)16-20(21)22(25-27)23(28)26-14-7-4-8-15-26/h2-3,5-6,9-10,19,24H,1,4,7-8,11-17H2