N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-oxidanyl-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-oxidanyl-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-4-hydroxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-4-hydroxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-4-hydroxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-4-hydroxy-1-phenyl-pyrazole-3-carboxamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=NN(C=C3O)C4=CC=CC=C4)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC(=O)C3=NN(C=C3O)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C21H19N5O3/c1-3-25-16-10-9-13(2)11-15(16)18(21(25)29)22-23-20(28)19-17(27)12-26(24-19)14-7-5-4-6-8-14/h4-12,27H,3H2,1-2H3,(H,23,28)/b22-18+