N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NN3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=NN3)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C19H15N5O2/c1-24-16-10-6-5-9-13(16)17(19(24)26)22-23-18(25)15-11-14(20-21-15)12-7-3-2-4-8-12/h2-11H,1H3,(H,20,21)(H,23,25)/b22-17-