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

Systemtic Name: 1-[2-[(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Openeye Name: 1-[2-[(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine CAS Name: 1-[2-[(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)amino]phenyl]-2-(6-phenyl-3-pyridazinyl)guanidine IUPAC Name: 1-[2-[(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Traditional Name: 1-[2-[(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Formula: C24H22N8 MolecularWeight: 422.48508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N8/c1-15-16(2)27-23(18(15)14-25)28-20-10-6-7-11-21(20)29-24(26)30-22-13-12-19(31-32-22)17-8-4-3-5-9-17/h3-13,27-28H,1-2H3,(H3,26,29,30,32)