5-cyclopropyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-(4-methyl-2-oxo-chromen-7-yl)-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-(4-methyl-2-oxochromen-7-yl)-2-phenylpyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-(2-keto-4-methyl-chromen-7-yl)-2-phenyl-pyrazole-3-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C23H19N3O3/c1-14-11-22(27)29-21-12-16(9-10-18(14)21)24-23(28)20-13-19(15-7-8-15)25-26(20)17-5-3-2-4-6-17/h2-6,9-13,15H,7-8H2,1H3,(H,24,28)