N-(3-acetamido-4-methoxy-phenyl)-4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-(4-chloro-3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C)C)Cl

InChI

InChI=1S/C21H21ClN4O3/c1-12-20(22)13(2)26(25-12)17-8-5-15(6-9-17)21(28)24-16-7-10-19(29-4)18(11-16)23-14(3)27/h5-11H,1-4H3,(H,23,27)(H,24,28)