N-[4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]acetamide CAS Name: N-[4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-pyrimidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]acetamide Traditional Name: N-benzyl-N-[4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]acetamide Formula: C22H18ClN5O MolecularWeight: 403.86422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2=NC=CC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2=NC=CC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN5O/c1-15(29)28(14-16-5-3-2-4-6-16)22-24-12-11-20(26-22)19-13-25-27-21(19)17-7-9-18(23)10-8-17/h2-13H,14H2,1H3,(H,25,27)