N-(2-methylphenyl)-3-oxidanylidene-4-[(1,2,4-triazol-4-ylamino)methylidene]naphthalene-2-carboxamide

Systemtic Name: N-(2-methylphenyl)-3-oxidanylidene-4-[(1,2,4-triazol-4-ylamino)methylidene]naphthalene-2-carboxamide Openeye Name: N-(o-tolyl)-3-oxo-4-[(1,2,4-triazol-4-ylamino)methylene]naphthalene-2-carboxamide CAS Name: N-(2-methylphenyl)-3-oxo-4-[(1,2,4-triazol-4-ylamino)methylidene]-2-naphthalenecarboxamide IUPAC Name: N-(2-methylphenyl)-3-oxo-4-[(1,2,4-triazol-4-ylamino)methylidene]naphthalene-2-carboxamide Traditional Name: 3-keto-N-(o-tolyl)-4-[(1,2,4-triazol-4-ylamino)methylene]-2-naphthamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=CNN4C=NN=C4)C2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=CNN4C=NN=C4)C2=O

InChI

InChI=1S/C21H17N5O2/c1-14-6-2-5-9-19(14)25-21(28)17-10-15-7-3-4-8-16(15)18(20(17)27)11-24-26-12-22-23-13-26/h2-13,24H,1H3,(H,25,28)