1-[2-[2-(6-azanylpyridin-3-yl)carbonylhydrazinyl]phenyl]-3-(6-phenylpyridazin-3-yl)urea

Systemtic Name: 1-[2-[2-(6-azanylpyridin-3-yl)carbonylhydrazinyl]phenyl]-3-(6-phenylpyridazin-3-yl)urea Openeye Name: 1-[2-[2-(6-aminopyridine-3-carbonyl)hydrazino]phenyl]-3-(6-phenylpyridazin-3-yl)urea CAS Name: 1-[2-[[(6-amino-3-pyridinyl)-oxomethyl]hydrazo]phenyl]-3-(6-phenyl-3-pyridazinyl)urea IUPAC Name: 1-[2-[2-(6-aminopyridine-3-carbonyl)hydrazinyl]phenyl]-3-(6-phenylpyridazin-3-yl)urea Traditional Name: 1-[2-[N'-(6-aminonicotinoyl)hydrazino]phenyl]-3-(6-phenylpyridazin-3-yl)urea Formula: C23H20N8O2 MolecularWeight: 440.4573

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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=C3NNC(=O)C4=CN=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=O)NC3=CC=CC=C3NNC(=O)C4=CN=C(C=C4)N

InChI

InChI=1S/C23H20N8O2/c24-20-12-10-16(14-25-20)22(32)31-29-19-9-5-4-8-18(19)26-23(33)27-21-13-11-17(28-30-21)15-6-2-1-3-7-15/h1-14,29H,(H2,24,25)(H,31,32)(H2,26,27,30,33)