1-[2-[4-(3-azanyl-1H-pyrazol-5-yl)phenyl]chloranuidylphenyl]-3-(6-phenylpyridazin-3-yl)thiourea

Systemtic Name: 1-[2-[4-(3-azanyl-1H-pyrazol-5-yl)phenyl]chloranuidylphenyl]-3-(6-phenylpyridazin-3-yl)thiourea Openeye Name: 1-[2-[4-(3-amino-1H-pyrazol-5-yl)phenyl]chloranuidylphenyl]-3-(6-phenylpyridazin-3-yl)thiourea CAS Name: 1-[2-[4-(3-amino-1H-pyrazol-5-yl)phenyl]chloranuidylphenyl]-3-(6-phenyl-3-pyridazinyl)thiourea IUPAC Name: 1-[2-[4-(3-amino-1H-pyrazol-5-yl)phenyl]chloranuidylphenyl]-3-(6-phenylpyridazin-3-yl)thiourea Traditional Name: 1-[2-[4-(3-amino-1H-pyrazol-5-yl)phenyl]chloranuidylphenyl]-3-(6-phenylpyridazin-3-yl)thiourea Formula: C26H21ClN7S- MolecularWeight: 499.00984

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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=C3[Cl-]C4=CC=C(C=C4)C5=CC(=NN5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=S)NC3=CC=CC=C3[Cl-]C4=CC=C(C=C4)C5=CC(=NN5)N

InChI

InChI=1S/C26H21ClN7S/c28-24-16-23(32-33-24)18-10-12-19(13-11-18)27-20-8-4-5-9-22(20)29-26(35)30-25-15-14-21(31-34-25)17-6-2-1-3-7-17/h1-16H,(H3,28,32,33)(H2,29,30,34,35)/q-1