N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=NNC(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=N\NC(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N6O/c1-12-14(8-15(10-19)24(12)2)11-20-23-18(25)17-9-16(21-22-17)13-6-4-3-5-7-13/h3-9,11H,1-2H3,(H,21,22)(H,23,25)/b20-11-