3,3-dicyano-2-phenyl-N'-[(3-phenyl-3H-pyrazol-5-yl)amino]-N-[(3-phenyl-3H-pyrazol-5-yl)imino]prop-2-enimidamide

Systemtic Name: 3,3-dicyano-2-phenyl-N'-[(3-phenyl-3H-pyrazol-5-yl)amino]-N-[(3-phenyl-3H-pyrazol-5-yl)imino]prop-2-enimidamide Openeye Name: 3,3-dicyano-2-phenyl-N'-[(3-phenyl-3H-pyrazol-5-yl)amino]-N-[(3-phenyl-3H-pyrazol-5-yl)imino]prop-2-enamidine CAS Name: 3,3-dicyano-2-phenyl-N'-[(3-phenyl-3H-pyrazol-5-yl)amino]-N-[(3-phenyl-3H-pyrazol-5-yl)imino]-2-propenimidamide IUPAC Name: 3,3-dicyano-2-phenyl-N'-[(3-phenyl-3H-pyrazol-5-yl)amino]-N-[(3-phenyl-3H-pyrazol-5-yl)imino]prop-2-enimidamide Traditional Name: 3,3-dicyano-2-phenyl-N'-[(3-phenyl-3H-pyrazol-5-yl)amino]-N-[(3-phenyl-3H-pyrazol-5-yl)imino]acrylamidine Formula: C29H20N10 MolecularWeight: 508.5361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(N=N2)NN=C(C(=C(C#N)C#N)C3=CC=CC=C3)N=NC4=CC(N=N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C=C(N=N2)N/N=C(/C(=C(C#N)C#N)C3=CC=CC=C3)\N=NC4=CC(N=N4)C5=CC=CC=C5

InChI

InChI=1S/C29H20N10/c30-18-23(19-31)28(22-14-8-3-9-15-22)29(38-36-26-16-24(32-34-26)20-10-4-1-5-11-20)39-37-27-17-25(33-35-27)21-12-6-2-7-13-21/h1-17,24-25,36H/b38-29-,39-37?