4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-5-methoxy-benzamide Formula: C21H21ClN4O4 MolecularWeight: 428.86884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC)C

InChI

InChI=1S/C21H21ClN4O4/c1-12-8-13(2)26(25-12)17-7-5-4-6-16(17)24-21(28)14-9-15(22)20(18(10-14)29-3)30-11-19(23)27/h4-10H,11H2,1-3H3,(H2,23,27)(H,24,28)