1-[2-[[4-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]methyl]phenyl]-3-(6-phenylpyridazin-3-yl)urea

Systemtic Name: 1-[2-[[4-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]methyl]phenyl]-3-(6-phenylpyridazin-3-yl)urea Openeye Name: 1-[2-[[4-(5-amino-4-cyano-pyrazol-1-yl)phenyl]methyl]phenyl]-3-(6-phenylpyridazin-3-yl)urea CAS Name: 1-[2-[[4-(5-amino-4-cyano-1-pyrazolyl)phenyl]methyl]phenyl]-3-(6-phenyl-3-pyridazinyl)urea IUPAC Name: 1-[2-[[4-(5-amino-4-cyanopyrazol-1-yl)phenyl]methyl]phenyl]-3-(6-phenylpyridazin-3-yl)urea Traditional Name: 1-[2-[4-(5-amino-4-cyano-pyrazol-1-yl)benzyl]phenyl]-3-(6-phenylpyridazin-3-yl)urea Formula: C28H22N8O MolecularWeight: 486.52728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=O)NC3=CC=CC=C3CC4=CC=C(C=C4)N5C(=C(C=N5)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=O)NC3=CC=CC=C3CC4=CC=C(C=C4)N5C(=C(C=N5)C#N)N

InChI

InChI=1S/C28H22N8O/c29-17-22-18-31-36(27(22)30)23-12-10-19(11-13-23)16-21-8-4-5-9-24(21)32-28(37)33-26-15-14-25(34-35-26)20-6-2-1-3-7-20/h1-15,18H,16,30H2,(H2,32,33,35,37)