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

Systemtic Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-(2-pyridylmethyl)benzamide CAS Name: 4-(5-acetamido-3-methyl-1-pyrazolyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-(5-acetamido-3-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-(2-pyridylmethyl)benzamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C19H19N5O2/c1-13-11-18(22-14(2)25)24(23-13)17-8-6-15(7-9-17)19(26)21-12-16-5-3-4-10-20-16/h3-11H,12H2,1-2H3,(H,21,26)(H,22,25)