3-[5-[[2-[(4-dimethylaminophenyl)methylideneamino]phenyl]amino]-3-phenyl-pyrazol-1-yl]propanenitrile

Systemtic Name: 3-[5-[[2-[(4-dimethylaminophenyl)methylideneamino]phenyl]amino]-3-phenyl-pyrazol-1-yl]propanenitrile Openeye Name: 3-[5-[2-[(4-dimethylaminophenyl)methyleneamino]anilino]-3-phenyl-pyrazol-1-yl]propanenitrile CAS Name: 3-[5-[2-[(4-dimethylaminophenyl)methylideneamino]anilino]-3-phenyl-1-pyrazolyl]propanenitrile IUPAC Name: 3-[5-[2-[(4-dimethylaminophenyl)methylideneamino]anilino]-3-phenylpyrazol-1-yl]propanenitrile Traditional Name: 3-[5-[2-[[4-(dimethylamino)benzylidene]amino]anilino]-3-phenyl-pyrazol-1-yl]propionitrile Formula: C27H26N6 MolecularWeight: 434.53554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC=CC=C2NC3=CC(=NN3CCC#N)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC=CC=C2NC3=CC(=NN3CCC#N)C4=CC=CC=C4

InChI

InChI=1S/C27H26N6/c1-32(2)23-15-13-21(14-16-23)20-29-24-11-6-7-12-25(24)30-27-19-26(22-9-4-3-5-10-22)31-33(27)18-8-17-28/h3-7,9-16,19-20,30H,8,18H2,1-2H3