2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-[3-methyl-4-(m-tolyl)piperazin-1-yl]ethanone CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-1-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-[3-methyl-4-(m-tolyl)piperazino]ethanone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CN3C4=C(COC5=CC=CC=C54)C=N3

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CN3C4=C(COC5=CC=CC=C54)C=N3

InChI

InChI=1S/C24H26N4O2/c1-17-6-5-7-20(12-17)27-11-10-26(14-18(27)2)23(29)15-28-24-19(13-25-28)16-30-22-9-4-3-8-21(22)24/h3-9,12-13,18H,10-11,14-16H2,1-2H3