2-[ethyl-[(2-methoxyphenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[ethyl-[(2-methoxyphenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[ethyl-[(2-methoxyphenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[ethyl-[(2-methoxyanilino)-oxomethyl]amino]-N-[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[ethyl-[(2-methoxyphenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[ethyl-[(2-methoxyphenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C28H29N5O4 MolecularWeight: 499.56096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C28H29N5O4/c1-4-32(28(35)29-23-12-8-9-13-25(23)37-3)19-27(34)30-26-18-24(20-10-6-5-7-11-20)31-33(26)21-14-16-22(36-2)17-15-21/h5-18H,4,19H2,1-3H3,(H,29,35)(H,30,34)