N-(1-phenylethyl)-2-[3-(3-pyrimidin-5-ylphenyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(1-phenylethyl)-2-[3-(3-pyrimidin-5-ylphenyl)pyrazol-1-yl]ethanamide Openeye Name: N-(1-phenylethyl)-2-[3-(3-pyrimidin-5-ylphenyl)pyrazol-1-yl]acetamide CAS Name: N-(1-phenylethyl)-2-[3-[3-(5-pyrimidinyl)phenyl]-1-pyrazolyl]acetamide IUPAC Name: N-(1-phenylethyl)-2-[3-(3-pyrimidin-5-ylphenyl)pyrazol-1-yl]acetamide Traditional Name: N-(1-phenylethyl)-2-[3-[3-(5-pyrimidyl)phenyl]pyrazol-1-yl]acetamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C=CC(=N2)C3=CC=CC(=C3)C4=CN=CN=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C=CC(=N2)C3=CC=CC(=C3)C4=CN=CN=C4

InChI

InChI=1S/C23H21N5O/c1-17(18-6-3-2-4-7-18)26-23(29)15-28-11-10-22(27-28)20-9-5-8-19(12-20)21-13-24-16-25-14-21/h2-14,16-17H,15H2,1H3,(H,26,29)