1-(5-azanyl-1,3-diphenyl-pyrazol-4-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl]urea

Systemtic Name: 1-(5-azanyl-1,3-diphenyl-pyrazol-4-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl]urea Openeye Name: 1-(5-amino-1,3-diphenyl-pyrazol-4-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl]urea CAS Name: 1-(5-amino-1,3-diphenyl-4-pyrazolyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]urea IUPAC Name: 1-(5-amino-1,3-diphenylpyrazol-4-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl]urea Traditional Name: 1-(5-amino-1,3-diphenyl-pyrazol-4-yl)-3-homoveratryl-urea Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)NC2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)NC2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)N)OC

InChI

InChI=1S/C26H27N5O3/c1-33-21-14-13-18(17-22(21)34-2)15-16-28-26(32)29-24-23(19-9-5-3-6-10-19)30-31(25(24)27)20-11-7-4-8-12-20/h3-14,17H,15-16,27H2,1-2H3,(H2,28,29,32)