ethyl (1E)-N-(5-cyano-3-methyl-1,4-diphenyl-4H-pyrano[2,3-c]pyrazol-6-yl)methanimidate

Systemtic Name: ethyl (1E)-N-(5-cyano-3-methyl-1,4-diphenyl-4H-pyrano[2,3-c]pyrazol-6-yl)methanimidate Openeye Name: ethyl (1E)-N-(5-cyano-3-methyl-1,4-diphenyl-4H-pyrano[2,3-c]pyrazol-6-yl)methanimidate CAS Name: (1E)-N-(5-cyano-3-methyl-1,4-diphenyl-4H-pyrano[2,3-c]pyrazol-6-yl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(5-cyano-3-methyl-1,4-diphenyl-4H-pyrano[2,3-c]pyrazol-6-yl)methanimidate Traditional Name: (1E)-N-(5-cyano-3-methyl-1,4-diphenyl-4H-pyrano[2,3-c]pyrazol-6-yl)formimidic acid ethyl ester Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C(C2=C(O1)N(N=C2C)C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CCO/C=N/C1=C(C(C2=C(O1)N(N=C2C)C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C23H20N4O2/c1-3-28-15-25-22-19(14-24)21(17-10-6-4-7-11-17)20-16(2)26-27(23(20)29-22)18-12-8-5-9-13-18/h4-13,15,21H,3H2,1-2H3/b25-15+