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

Systemtic Name: 1-[2-[2-(5-azanyl-1H-pyrazol-4-yl)phenyl]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Openeye Name: 1-[2-[2-(5-amino-1H-pyrazol-4-yl)phenyl]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea CAS Name: 1-[2-[2-(5-amino-1H-pyrazol-4-yl)phenyl]phenyl]-3-(6-phenyl-3-pyridazinyl)thiourea IUPAC Name: 1-[2-[2-(5-amino-1H-pyrazol-4-yl)phenyl]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Traditional Name: 1-[2-[2-(5-amino-1H-pyrazol-4-yl)phenyl]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Formula: C26H21N7S MolecularWeight: 463.55684

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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=C3C4=CC=CC=C4C5=C(NN=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=S)NC3=CC=CC=C3C4=CC=CC=C4C5=C(NN=C5)N

InChI

InChI=1S/C26H21N7S/c27-25-21(16-28-33-25)19-11-5-4-10-18(19)20-12-6-7-13-23(20)29-26(34)30-24-15-14-22(31-32-24)17-8-2-1-3-9-17/h1-16H,(H3,27,28,33)(H2,29,30,32,34)