5-methyl-4-[(1-methylbenzimidazol-2-yl)methylideneamino]-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 5-methyl-4-[(1-methylbenzimidazol-2-yl)methylideneamino]-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[(1-methylbenzimidazol-2-yl)methyleneamino]-2-phenyl-1H-pyrazol-3-one CAS Name: 5-methyl-4-[(1-methyl-2-benzimidazolyl)methylideneamino]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(1-methylbenzimidazol-2-yl)methylideneamino]-2-phenyl-1H-pyrazol-3-one Traditional Name: 5-methyl-4-[(1-methylbenzimidazol-2-yl)methyleneamino]-2-phenyl-3-pyrazolin-3-one Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)N=CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)N=CC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C19H17N5O/c1-13-18(19(25)24(22-13)14-8-4-3-5-9-14)20-12-17-21-15-10-6-7-11-16(15)23(17)2/h3-12,22H,1-2H3