4-(4-methoxyphenyl)-1-methyl-6-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]pyrimidine-5-carbonitrile

Systemtic Name: 4-(4-methoxyphenyl)-1-methyl-6-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]pyrimidine-5-carbonitrile Openeye Name: 4-(4-methoxyphenyl)-1-methyl-6-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]pyrimidine-5-carbonitrile CAS Name: 4-(4-methoxyphenyl)-1-methyl-6-oxo-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-5-pyrimidinecarbonitrile IUPAC Name: 4-(4-methoxyphenyl)-1-methyl-6-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]pyrimidine-5-carbonitrile Traditional Name: 6-keto-2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-(4-methoxyphenyl)-1-methyl-pyrimidine-5-carbonitrile Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N=C1NNC=C2C=CC(=O)C=C2)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CN1C(=O)C(=C(N=C1NNC=C2C=CC(=O)C=C2)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C20H17N5O3/c1-25-19(27)17(11-21)18(14-5-9-16(28-2)10-6-14)23-20(25)24-22-12-13-3-7-15(26)8-4-13/h3-10,12,22H,1-2H3,(H,23,24)