(1-methyl-4H-chromeno[4,3-c]pyrazol-3-yl)-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: (1-methyl-4H-chromeno[4,3-c]pyrazol-3-yl)-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]methanone Openeye Name: (1-methyl-4H-chromeno[4,3-c]pyrazol-3-yl)-[3-methyl-4-(p-tolyl)piperazin-1-yl]methanone CAS Name: (1-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-3-yl)-[3-methyl-4-(4-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (1-methyl-4H-chromeno[4,3-c]pyrazol-3-yl)-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]methanone Traditional Name: (1-methyl-4H-chromeno[4,3-c]pyrazol-3-yl)-[3-methyl-4-(p-tolyl)piperazino]methanone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)C3=NN(C4=C3COC5=CC=CC=C54)C

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)C3=NN(C4=C3COC5=CC=CC=C54)C

InChI

InChI=1S/C24H26N4O2/c1-16-8-10-18(11-9-16)28-13-12-27(14-17(28)2)24(29)22-20-15-30-21-7-5-4-6-19(21)23(20)26(3)25-22/h4-11,17H,12-15H2,1-3H3