4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-pyridin-2-yl-benzamide

Systemtic Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-pyridin-2-yl-benzamide Openeye Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-(2-pyridyl)benzamide CAS Name: 4-(3-methyl-5-phenyl-1-pyrazolyl)-N-(2-pyridinyl)benzamide IUPAC Name: 4-(3-methyl-5-phenylpyrazol-1-yl)-N-pyridin-2-ylbenzamide Traditional Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-(2-pyridyl)benzamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C22H18N4O/c1-16-15-20(17-7-3-2-4-8-17)26(25-16)19-12-10-18(11-13-19)22(27)24-21-9-5-6-14-23-21/h2-15H,1H3,(H,23,24,27)