4-[2-[(4-cyanophenyl)amino]pyrimidin-4-yl]-3,5-dimethyl-6-oxidanylidene-cyclohexa-1,3-diene-1-carbonitrile

Systemtic Name: 4-[2-[(4-cyanophenyl)amino]pyrimidin-4-yl]-3,5-dimethyl-6-oxidanylidene-cyclohexa-1,3-diene-1-carbonitrile Openeye Name: 4-[2-(4-cyanoanilino)pyrimidin-4-yl]-3,5-dimethyl-6-oxo-cyclohexa-1,3-diene-1-carbonitrile CAS Name: 4-[2-(4-cyanoanilino)-4-pyrimidinyl]-3,5-dimethyl-6-oxo-1-cyclohexa-1,3-dienecarbonitrile IUPAC Name: 4-[2-(4-cyanoanilino)pyrimidin-4-yl]-3,5-dimethyl-6-oxocyclohexa-1,3-diene-1-carbonitrile Traditional Name: 4-[2-(4-cyanoanilino)pyrimidin-4-yl]-6-keto-3,5-dimethyl-cyclohexa-1,3-diene-1-carbonitrile Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C=C(C1=O)C#N)C)C2=NC(=NC=C2)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1C(=C(C=C(C1=O)C#N)C)C2=NC(=NC=C2)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H15N5O/c1-12-9-15(11-22)19(26)13(2)18(12)17-7-8-23-20(25-17)24-16-5-3-14(10-21)4-6-16/h3-9,13H,1-2H3,(H,23,24,25)