3-methoxy-N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: 3-methoxy-N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 3-methoxy-N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 3-methoxy-N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-propylbenzamide IUPAC Name: 3-methoxy-N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-propylbenzamide Traditional Name: N-[2-keto-2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]ethyl]-3-methoxy-N-propyl-benzamide Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)OC)C)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)OC)C)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C30H32N4O4/c1-5-18-33(30(36)23-12-9-13-26(19-23)38-4)20-27(35)31-29-28(22-10-7-6-8-11-22)21(2)32-34(29)24-14-16-25(37-3)17-15-24/h6-17,19H,5,18,20H2,1-4H3,(H,31,35)