1-[2-[(5-azanylpyrazol-1-yl)methyl]phenyl]-3-(6-phenylpyridazin-3-yl)urea

Systemtic Name: 1-[2-[(5-azanylpyrazol-1-yl)methyl]phenyl]-3-(6-phenylpyridazin-3-yl)urea Openeye Name: 1-[2-[(5-aminopyrazol-1-yl)methyl]phenyl]-3-(6-phenylpyridazin-3-yl)urea CAS Name: 1-[2-[(5-amino-1-pyrazolyl)methyl]phenyl]-3-(6-phenyl-3-pyridazinyl)urea IUPAC Name: 1-[2-[(5-aminopyrazol-1-yl)methyl]phenyl]-3-(6-phenylpyridazin-3-yl)urea Traditional Name: 1-[2-[(5-aminopyrazol-1-yl)methyl]phenyl]-3-(6-phenylpyridazin-3-yl)urea Formula: C21H19N7O MolecularWeight: 385.42186

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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=C3CN4C(=CC=N4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=O)NC3=CC=CC=C3CN4C(=CC=N4)N

InChI

InChI=1S/C21H19N7O/c22-19-12-13-23-28(19)14-16-8-4-5-9-17(16)24-21(29)25-20-11-10-18(26-27-20)15-6-2-1-3-7-15/h1-13H,14,22H2,(H2,24,25,27,29)