N-[[3-(4-chloranyl-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]carbamoyl]benzamide

Systemtic Name: N-[[3-(4-chloranyl-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]carbamoyl]benzamide Openeye Name: N-[[3-(4-chloro-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]carbamoyl]benzamide CAS Name: N-[[3-(4-chloro-2-methyl-3-pyrazolyl)-4-methoxyanilino]-oxomethyl]benzamide IUPAC Name: N-[[3-(4-chloro-2-methylpyrazol-3-yl)-4-methoxyphenyl]carbamoyl]benzamide Traditional Name: N-[[3-(4-chloro-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]carbamoyl]benzamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Cl)C2=C(C=CC(=C2)NC(=O)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CN1C(=C(C=N1)Cl)C2=C(C=CC(=C2)NC(=O)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H17ClN4O3/c1-24-17(15(20)11-21-24)14-10-13(8-9-16(14)27-2)22-19(26)23-18(25)12-6-4-3-5-7-12/h3-11H,1-2H3,(H2,22,23,25,26)