(Z)-N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[5-cyclopropyl-2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-phenyl-acrylamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C3CC3)NC(=O)C=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C3CC3)NC(=O)/C=C\C4=CC=CC=C4)C

InChI

InChI=1S/C21H21N5O2/c1-13-14(2)22-21(24-20(13)28)26-18(12-17(25-26)16-9-10-16)23-19(27)11-8-15-6-4-3-5-7-15/h3-8,11-12,16H,9-10H2,1-2H3,(H,23,27)(H,22,24,28)/b11-8-