3-azanyl-5-[1-cyano-2-[1-(4-dimethylaminophenyl)pyrrol-2-yl]ethenyl]-2-phenyl-3,4-dihydropyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[1-cyano-2-[1-(4-dimethylaminophenyl)pyrrol-2-yl]ethenyl]-2-phenyl-3,4-dihydropyrazole-4-carbonitrile Openeye Name: 3-amino-5-[1-cyano-2-[1-(4-dimethylaminophenyl)pyrrol-2-yl]vinyl]-2-phenyl-3,4-dihydropyrazole-4-carbonitrile CAS Name: 3-amino-5-[1-cyano-2-[1-(4-dimethylaminophenyl)-2-pyrrolyl]ethenyl]-2-phenyl-3,4-dihydropyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[1-cyano-2-[1-(4-dimethylaminophenyl)pyrrol-2-yl]ethenyl]-2-phenyl-3,4-dihydropyrazole-4-carbonitrile Traditional Name: 5-amino-3-[1-cyano-2-[1-(4-dimethylaminophenyl)pyrrol-2-yl]vinyl]-1-phenyl-2-pyrazoline-4-carbonitrile Formula: C25H23N7 MolecularWeight: 421.49702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C=CC=C2C=C(C#N)C3=NN(C(C3C#N)N)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C=CC=C2C=C(C#N)C3=NN(C(C3C#N)N)C4=CC=CC=C4

InChI

InChI=1S/C25H23N7/c1-30(2)19-10-12-20(13-11-19)31-14-6-9-22(31)15-18(16-26)24-23(17-27)25(28)32(29-24)21-7-4-3-5-8-21/h3-15,23,25H,28H2,1-2H3