methyl (5E)-5-[(2Z)-1-diazanyl-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)ethylidene]-2,4-dimethyl-pyrrole-3-carboxylate

Systemtic Name: methyl (5E)-5-[(2Z)-1-diazanyl-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)ethylidene]-2,4-dimethyl-pyrrole-3-carboxylate Openeye Name: methyl (5E)-5-[(2Z)-1-hydrazino-2-(1-methyl-2-oxo-indolin-3-ylidene)ethylidene]-2,4-dimethyl-pyrrole-3-carboxylate CAS Name: (5E)-5-[(2Z)-1-hydrazinyl-2-(1-methyl-2-oxo-3-indolylidene)ethylidene]-2,4-dimethyl-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (5E)-5-[(2Z)-1-hydrazinyl-2-(1-methyl-2-oxoindol-3-ylidene)ethylidene]-2,4-dimethylpyrrole-3-carboxylate Traditional Name: (5E)-5-[(2Z)-1-hydrazino-2-(2-keto-1-methyl-indolin-3-ylidene)ethylidene]-2,4-dimethyl-pyrrole-3-carboxylic acid methyl ester Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC1=C(C=C2C3=CC=CC=C3N(C2=O)C)NN)C)C(=O)OC

Isomeric SMILES

CC\1=C(C(=N/C1=C(\C=C/2\C3=CC=CC=C3N(C2=O)C)/NN)C)C(=O)OC

InChI

InChI=1S/C19H20N4O3/c1-10-16(19(25)26-4)11(2)21-17(10)14(22-20)9-13-12-7-5-6-8-15(12)23(3)18(13)24/h5-9,22H,20H2,1-4H3/b13-9-,17-14+