3-(4-chlorophenyl)-N-(phenylmethyl)-2-(1H-pyrazol-4-yl)-N-pyrimidin-2-yl-propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-(phenylmethyl)-2-(1H-pyrazol-4-yl)-N-pyrimidin-2-yl-propanamide Openeye Name: N-benzyl-3-(4-chlorophenyl)-2-(1H-pyrazol-4-yl)-N-pyrimidin-2-yl-propanamide CAS Name: 3-(4-chlorophenyl)-N-(phenylmethyl)-2-(1H-pyrazol-4-yl)-N-(2-pyrimidinyl)propanamide IUPAC Name: N-benzyl-3-(4-chlorophenyl)-2-(1H-pyrazol-4-yl)-N-pyrimidin-2-ylpropanamide Traditional Name: N-benzyl-3-(4-chlorophenyl)-2-(1H-pyrazol-4-yl)-N-(2-pyrimidyl)propionamide Formula: C23H20ClN5O MolecularWeight: 417.8908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC=CC=N2)C(=O)C(CC3=CC=C(C=C3)Cl)C4=CNN=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC=CC=N2)C(=O)C(CC3=CC=C(C=C3)Cl)C4=CNN=C4

InChI

InChI=1S/C23H20ClN5O/c24-20-9-7-17(8-10-20)13-21(19-14-27-28-15-19)22(30)29(23-25-11-4-12-26-23)16-18-5-2-1-3-6-18/h1-12,14-15,21H,13,16H2,(H,27,28)