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

Systemtic Name: 5-[3-azanyl-5-(3-methylphenyl)-1H-pyrazol-4-yl]-1,3-diethyl-benzimidazol-2-one Openeye Name: 5-[3-amino-5-(m-tolyl)-1H-pyrazol-4-yl]-1,3-diethyl-benzimidazol-2-one CAS Name: 5-[3-amino-5-(3-methylphenyl)-1H-pyrazol-4-yl]-1,3-diethyl-2-benzimidazolone IUPAC Name: 5-[3-amino-5-(3-methylphenyl)-1H-pyrazol-4-yl]-1,3-diethylbenzimidazol-2-one Traditional Name: 5-[3-amino-5-(m-tolyl)-1H-pyrazol-4-yl]-1,3-diethyl-benzimidazol-2-one Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=C(NN=C3N)C4=CC(=CC=C4)C)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=C(NN=C3N)C4=CC(=CC=C4)C)N(C1=O)CC

InChI

InChI=1S/C21H23N5O/c1-4-25-16-10-9-14(12-17(16)26(5-2)21(25)27)18-19(23-24-20(18)22)15-8-6-7-13(3)11-15/h6-12H,4-5H2,1-3H3,(H3,22,23,24)