4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-phenylmethoxy-benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-phenylmethoxybenzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3)C)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-13-18(20)14(2)23(21-13)17-10-8-16(9-11-17)19(24)22-25-12-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,22,24)