2-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-4-(4-methoxyphenyl)-1-methyl-6-oxidanylidene-pyrimidine-5-carbonitrile

Systemtic Name: 2-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-4-(4-methoxyphenyl)-1-methyl-6-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 2-[(2E)-2-[(4-chlorophenyl)methylene]hydrazino]-4-(4-methoxyphenyl)-1-methyl-6-oxo-pyrimidine-5-carbonitrile CAS Name: 2-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-4-(4-methoxyphenyl)-1-methyl-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 2-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-4-(4-methoxyphenyl)-1-methyl-6-oxopyrimidine-5-carbonitrile Traditional Name: 2-[(N'E)-N'-(4-chlorobenzylidene)hydrazino]-6-keto-4-(4-methoxyphenyl)-1-methyl-pyrimidine-5-carbonitrile Formula: C20H16ClN5O2 MolecularWeight: 393.82634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N=C1NN=CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CN1C(=O)C(=C(N=C1N/N=C/C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C20H16ClN5O2/c1-26-19(27)17(11-22)18(14-5-9-16(28-2)10-6-14)24-20(26)25-23-12-13-3-7-15(21)8-4-13/h3-10,12H,1-2H3,(H,24,25)/b23-12+