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

Systemtic Name: ethyl (1E)-N-[5-cyano-4-(4-methoxyphenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-6-yl]methanimidate Openeye Name: ethyl (1E)-N-[5-cyano-4-(4-methoxyphenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-6-yl]methanimidate CAS Name: (1E)-N-[5-cyano-4-(4-methoxyphenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-6-yl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[5-cyano-4-(4-methoxyphenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-6-yl]methanimidate Traditional Name: (1E)-N-[5-cyano-4-(4-methoxyphenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-6-yl]formimidic acid ethyl ester Formula: C24H22N4O3 MolecularWeight: 414.45648

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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=C(C=C4)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3/c1-4-30-15-26-23-20(14-25)22(17-10-12-19(29-3)13-11-17)21-16(2)27-28(24(21)31-23)18-8-6-5-7-9-18/h5-13,15,22H,4H2,1-3H3/b26-15+