N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-pyrimidin-5-ylphenyl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-pyrimidin-5-ylphenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-pyrimidin-5-ylphenyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-pyrimidinyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-pyrimidin-5-ylphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-pyrimidyl)phenyl]acetamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CN=CN=C4

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CN=CN=C4

InChI

InChI=1S/C18H17N5O/c24-18(21-17-8-16(22-23-17)14-5-6-14)7-12-1-3-13(4-2-12)15-9-19-11-20-10-15/h1-4,8-11,14H,5-7H2,(H2,21,22,23,24)