N-[3-[[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[3-(4-methyl-1,2,4-triazol-3-yl)anilino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[3-(4-methyl-1,2,4-triazol-3-yl)anilino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[3-(4-methyl-1,2,4-triazol-3-yl)anilino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-[3-(4-methyl-1,2,4-triazol-3-yl)anilino]propyl]-2-naphthamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N5O2/c1-28-15-25-27-22(28)18-7-4-8-20(14-18)26-21(29)11-12-24-23(30)19-10-9-16-5-2-3-6-17(16)13-19/h2-10,13-15H,11-12H2,1H3,(H,24,30)(H,26,29)