N-[5-cyclopropyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-phenyl-butanamide

Systemtic Name: N-[5-cyclopropyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-phenyl-butanamide Openeye Name: N-[5-cyclopropyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-phenyl-butanamide CAS Name: N-[5-cyclopropyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-2-phenylbutanamide IUPAC Name: N-[5-cyclopropyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-phenylbutanamide Traditional Name: N-[5-cyclopropyl-2-(4-keto-6-methyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-phenyl-butyramide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C)C4CC4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C)C4CC4

InChI

InChI=1S/C21H23N5O2/c1-3-16(14-7-5-4-6-8-14)20(28)23-18-12-17(15-9-10-15)25-26(18)21-22-13(2)11-19(27)24-21/h4-8,11-12,15-16H,3,9-10H2,1-2H3,(H,23,28)(H,22,24,27)