5-[[(E)-(3-methyl-1-naphthalen-1-yl-5-oxidanylidene-pyrazol-4-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[(E)-(3-methyl-1-naphthalen-1-yl-5-oxidanylidene-pyrazol-4-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[(E)-[3-methyl-1-(1-naphthyl)-5-oxo-pyrazol-4-ylidene]methyl]amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[(E)-[3-methyl-1-(1-naphthalenyl)-5-oxo-4-pyrazolylidene]methyl]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[(E)-(3-methyl-1-naphthalen-1-yl-5-oxopyrazol-4-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[(E)-[5-keto-3-methyl-1-(1-naphthyl)-2-pyrazolin-4-ylidene]methyl]amino]-1,3-dihydrobenzimidazol-2-one Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC3=C(C=C2)NC(=O)N3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC2=CC3=C(C=C2)NC(=O)N3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H17N5O2/c1-13-17(12-23-15-9-10-18-19(11-15)25-22(29)24-18)21(28)27(26-13)20-8-4-6-14-5-2-3-7-16(14)20/h2-12,23H,1H3,(H2,24,25,29)/b17-12+