1-[5-azanyl-3-phenyl-1-(phenylmethyl)pyrazol-4-yl]-3-[2-(4-methoxyphenyl)ethyl]urea

Systemtic Name: 1-[5-azanyl-3-phenyl-1-(phenylmethyl)pyrazol-4-yl]-3-[2-(4-methoxyphenyl)ethyl]urea Openeye Name: 1-(5-amino-1-benzyl-3-phenyl-pyrazol-4-yl)-3-[2-(4-methoxyphenyl)ethyl]urea CAS Name: 1-[5-amino-3-phenyl-1-(phenylmethyl)-4-pyrazolyl]-3-[2-(4-methoxyphenyl)ethyl]urea IUPAC Name: 1-(5-amino-1-benzyl-3-phenylpyrazol-4-yl)-3-[2-(4-methoxyphenyl)ethyl]urea Traditional Name: 1-(5-amino-1-benzyl-3-phenyl-pyrazol-4-yl)-3-[2-(4-methoxyphenyl)ethyl]urea Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)NC2=C(N(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)NC2=C(N(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)N

InChI

InChI=1S/C26H27N5O2/c1-33-22-14-12-19(13-15-22)16-17-28-26(32)29-24-23(21-10-6-3-7-11-21)30-31(25(24)27)18-20-8-4-2-5-9-20/h2-15H,16-18,27H2,1H3,(H2,28,29,32)