N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-7-methoxy-4,5-dihydrobenz[g]indoxazene-3-carboxamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=NOC4=C3CCC5=C4C=CC(=C5)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=NOC4=C3CCC5=C4C=CC(=C5)OC

InChI

InChI=1S/C24H22N4O4/c1-14-20(24(30)28(27(14)2)16-7-5-4-6-8-16)25-23(29)21-19-11-9-15-13-17(31-3)10-12-18(15)22(19)32-26-21/h4-8,10,12-13H,9,11H2,1-3H3,(H,25,29)