[1-methyl-5-[4-(4-methylphenyl)piperazin-1-yl]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-methyl-5-[4-(4-methylphenyl)piperazin-1-yl]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-methyl-5-[4-(p-tolyl)piperazin-1-yl]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-methyl-5-[4-(4-methylphenyl)-1-piperazinyl]-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-methyl-5-[4-(4-methylphenyl)piperazin-1-yl]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-methyl-5-[4-(p-tolyl)piperazino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C24H33N5O MolecularWeight: 407.55172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C3CCC4=C(C3)C(=NN4C)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C3CCC4=C(C3)C(=NN4C)C(=O)N5CCCC5

InChI

InChI=1S/C24H33N5O/c1-18-5-7-19(8-6-18)27-13-15-28(16-14-27)20-9-10-22-21(17-20)23(25-26(22)2)24(30)29-11-3-4-12-29/h5-8,20H,3-4,9-17H2,1-2H3