2-[[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-[[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxo-ethyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)amino]-2-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[[2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]-2-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-keto-ethyl]amino]-N-p-phenetyl-benzamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C28H29N5O3/c1-4-36-23-16-14-21(15-17-23)30-28(35)24-12-8-9-13-25(24)29-18-26(34)31-27-19(2)32-33(20(27)3)22-10-6-5-7-11-22/h5-17,29H,4,18H2,1-3H3,(H,30,35)(H,31,34)