N-[[1-(2-methoxyphenyl)-5-methyl-pyrazol-3-yl]carbamoyl]benzamide

Systemtic Name: N-[[1-(2-methoxyphenyl)-5-methyl-pyrazol-3-yl]carbamoyl]benzamide Openeye Name: N-[[1-(2-methoxyphenyl)-5-methyl-pyrazol-3-yl]carbamoyl]benzamide CAS Name: N-[[[1-(2-methoxyphenyl)-5-methyl-3-pyrazolyl]amino]-oxomethyl]benzamide IUPAC Name: N-[[1-(2-methoxyphenyl)-5-methylpyrazol-3-yl]carbamoyl]benzamide Traditional Name: N-[[1-(2-methoxyphenyl)-5-methyl-pyrazol-3-yl]carbamoyl]benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2OC)NC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2OC)NC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3/c1-13-12-17(22-23(13)15-10-6-7-11-16(15)26-2)20-19(25)21-18(24)14-8-4-3-5-9-14/h3-12H,1-2H3,(H2,20,21,22,24,25)