3-methyl-N-(1-methylpyrazol-3-yl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-N-(1-methylpyrazol-3-yl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-N-(1-methylpyrazol-3-yl)-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-N-(1-methyl-3-pyrazolyl)-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-N-(1-methylpyrazol-3-yl)-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-3-methyl-N-(1-methylpyrazol-3-yl)-2-phenyl-chromene-8-carboxamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NN(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NN(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3/c1-13-18(25)15-9-6-10-16(21(26)22-17-11-12-24(2)23-17)20(15)27-19(13)14-7-4-3-5-8-14/h3-12H,1-2H3,(H,22,23,26)