1-[2-[(3-cyano-4-naphthalen-2-yl-1H-pyrrol-2-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea

Systemtic Name: 1-[2-[(3-cyano-4-naphthalen-2-yl-1H-pyrrol-2-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Openeye Name: 1-[2-[[3-cyano-4-(2-naphthyl)-1H-pyrrol-2-yl]amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea CAS Name: 1-[2-[[3-cyano-4-(2-naphthalenyl)-1H-pyrrol-2-yl]amino]phenyl]-3-(6-phenyl-3-pyridazinyl)thiourea IUPAC Name: 1-[2-[(3-cyano-4-naphthalen-2-yl-1H-pyrrol-2-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Traditional Name: 1-[2-[[3-cyano-4-(2-naphthyl)-1H-pyrrol-2-yl]amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Formula: C32H23N7S MolecularWeight: 537.63692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=S)NC3=CC=CC=C3NC4=C(C(=CN4)C5=CC6=CC=CC=C6C=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=S)NC3=CC=CC=C3NC4=C(C(=CN4)C5=CC6=CC=CC=C6C=C5)C#N

InChI

InChI=1S/C32H23N7S/c33-19-25-26(24-15-14-21-8-4-5-11-23(21)18-24)20-34-31(25)35-28-12-6-7-13-29(28)36-32(40)37-30-17-16-27(38-39-30)22-9-2-1-3-10-22/h1-18,20,34-35H,(H2,36,37,39,40)