1,4-diethyl-3-[3-(methylamino)-5-(3-methylphenyl)-1H-pyrazol-4-yl]benzimidazol-2-one

Systemtic Name: 1,4-diethyl-3-[3-(methylamino)-5-(3-methylphenyl)-1H-pyrazol-4-yl]benzimidazol-2-one Openeye Name: 1,4-diethyl-3-[3-(methylamino)-5-(m-tolyl)-1H-pyrazol-4-yl]benzimidazol-2-one CAS Name: 1,4-diethyl-3-[3-(methylamino)-5-(3-methylphenyl)-1H-pyrazol-4-yl]-2-benzimidazolone IUPAC Name: 1,4-diethyl-3-[3-(methylamino)-5-(3-methylphenyl)-1H-pyrazol-4-yl]benzimidazol-2-one Traditional Name: 1,4-diethyl-3-[3-(methylamino)-5-(m-tolyl)-1H-pyrazol-4-yl]benzimidazol-2-one Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)N(C(=O)N2C3=C(NN=C3NC)C4=CC(=CC=C4)C)CC

Isomeric SMILES

CCC1=C2C(=CC=C1)N(C(=O)N2C3=C(NN=C3NC)C4=CC(=CC=C4)C)CC

InChI

InChI=1S/C22H25N5O/c1-5-15-10-8-12-17-19(15)27(22(28)26(17)6-2)20-18(24-25-21(20)23-4)16-11-7-9-14(3)13-16/h7-13H,5-6H2,1-4H3,(H2,23,24,25)