1-[2-[(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea

Systemtic Name: 1-[2-[(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Openeye Name: 1-[2-[(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea CAS Name: 1-[2-[(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)amino]phenyl]-3-(6-phenyl-3-pyridazinyl)thiourea IUPAC Name: 1-[2-[(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Traditional Name: 1-[2-[(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Formula: C24H21N7S MolecularWeight: 439.53544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C#N)NC2=CC=CC=C2NC(=S)NC3=NN=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(NC(=C1C#N)NC2=CC=CC=C2NC(=S)NC3=NN=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H21N7S/c1-15-16(2)26-23(18(15)14-25)27-20-10-6-7-11-21(20)28-24(32)29-22-13-12-19(30-31-22)17-8-4-3-5-9-17/h3-13,26-27H,1-2H3,(H2,28,29,31,32)