2-[[1-(3,4-diethoxyphenyl)-2-methyl-propyl]amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[[1-(3,4-diethoxyphenyl)-2-methyl-propyl]amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-[[1-(3,4-diethoxyphenyl)-2-methyl-propyl]amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-[[1-(3,4-diethoxyphenyl)-2-methylpropyl]amino]-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-[[1-(3,4-diethoxyphenyl)-2-methylpropyl]amino]-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-[[1-(3,4-diethoxyphenyl)-2-methyl-propyl]amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NCC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NCC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)OCC

InChI

InChI=1S/C27H36N4O3/c1-7-33-23-15-14-21(16-24(23)34-8-2)26(18(3)4)28-17-25(32)29-27-19(5)30-31(20(27)6)22-12-10-9-11-13-22/h9-16,18,26,28H,7-8,17H2,1-6H3,(H,29,32)