[5-[(4-methylphenyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [5-[(4-methylphenyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-allyl-5-(p-tolylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone CAS Name: [5-[(4-methylphenyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [5-[(4-methylphenyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-allyl-5-[(4-methylbenzyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2CCC3=C(C2)C(=NN3CC=C)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC2CCC3=C(C2)C(=NN3CC=C)C(=O)N4CCOCC4

InChI

InChI=1S/C23H30N4O2/c1-3-10-27-21-9-8-19(24-16-18-6-4-17(2)5-7-18)15-20(21)22(25-27)23(28)26-11-13-29-14-12-26/h3-7,19,24H,1,8-16H2,2H3