ethyl (2E)-2-cyano-2-[(3-cyano-5-methyl-4-phenyl-1H-pyrrol-2-yl)hydrazinylidene]ethanoate

Systemtic Name: ethyl (2E)-2-cyano-2-[(3-cyano-5-methyl-4-phenyl-1H-pyrrol-2-yl)hydrazinylidene]ethanoate Openeye Name: ethyl (2E)-2-cyano-2-[(3-cyano-5-methyl-4-phenyl-1H-pyrrol-2-yl)hydrazono]acetate CAS Name: (2E)-2-cyano-2-[(3-cyano-5-methyl-4-phenyl-1H-pyrrol-2-yl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-cyano-2-[(3-cyano-5-methyl-4-phenyl-1H-pyrrol-2-yl)hydrazinylidene]acetate Traditional Name: (2E)-2-cyano-2-[(3-cyano-5-methyl-4-phenyl-1H-pyrrol-2-yl)hydrazono]acetic acid ethyl ester Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=C(C(=C(N1)C)C2=CC=CC=C2)C#N)C#N

Isomeric SMILES

CCOC(=O)/C(=N/NC1=C(C(=C(N1)C)C2=CC=CC=C2)C#N)/C#N

InChI

InChI=1S/C17H15N5O2/c1-3-24-17(23)14(10-19)21-22-16-13(9-18)15(11(2)20-16)12-7-5-4-6-8-12/h4-8,20,22H,3H2,1-2H3/b21-14+