1,3-diethyl-5-[3-(3-methylphenyl)-1-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]pyrazol-4-yl]benzimidazol-2-one

Systemtic Name: 1,3-diethyl-5-[3-(3-methylphenyl)-1-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]pyrazol-4-yl]benzimidazol-2-one Openeye Name: 1,3-diethyl-5-[1-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-3-(m-tolyl)pyrazol-4-yl]benzimidazol-2-one CAS Name: 1,3-diethyl-5-[3-(3-methylphenyl)-1-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-4-pyrazolyl]-2-benzimidazolone IUPAC Name: 1,3-diethyl-5-[3-(3-methylphenyl)-1-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]pyrazol-4-yl]benzimidazol-2-one Traditional Name: 1,3-diethyl-5-[1-[2-keto-2-(4-methylpiperazino)ethyl]-3-(m-tolyl)pyrazol-4-yl]benzimidazol-2-one Formula: C28H34N6O2 MolecularWeight: 486.60856

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=CN(N=C3C4=CC(=CC=C4)C)CC(=O)N5CCN(CC5)C)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=CN(N=C3C4=CC(=CC=C4)C)CC(=O)N5CCN(CC5)C)N(C1=O)CC

InChI

InChI=1S/C28H34N6O2/c1-5-33-24-11-10-21(17-25(24)34(6-2)28(33)36)23-18-32(19-26(35)31-14-12-30(4)13-15-31)29-27(23)22-9-7-8-20(3)16-22/h7-11,16-18H,5-6,12-15,19H2,1-4H3