2-[2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]ethanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C27H25ClN4O3 MolecularWeight: 488.9654

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C27H25ClN4O3/c1-35-16-15-29-27(34)23-9-5-6-10-24(23)30-25(33)17-20-18-32(22-7-3-2-4-8-22)31-26(20)19-11-13-21(28)14-12-19/h2-14,18H,15-17H2,1H3,(H,29,34)(H,30,33)