2-[[(3,5-dimethyl-1H-pyrazol-4-yl)-phenyl-amino]methyl]benzene-1,3-dicarbonitrile

Systemtic Name: 2-[[(3,5-dimethyl-1H-pyrazol-4-yl)-phenyl-amino]methyl]benzene-1,3-dicarbonitrile Openeye Name: 2-[(N-(3,5-dimethyl-1H-pyrazol-4-yl)anilino)methyl]benzene-1,3-dicarbonitrile CAS Name: 2-[(N-(3,5-dimethyl-1H-pyrazol-4-yl)anilino)methyl]benzene-1,3-dicarbonitrile IUPAC Name: 2-[(N-(3,5-dimethyl-1H-pyrazol-4-yl)anilino)methyl]benzene-1,3-dicarbonitrile Traditional Name: 2-[(N-(3,5-dimethyl-1H-pyrazol-4-yl)anilino)methyl]isophthalonitrile Formula: C20H17N5 MolecularWeight: 327.38248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)N(CC2=C(C=CC=C2C#N)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1)C)N(CC2=C(C=CC=C2C#N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H17N5/c1-14-20(15(2)24-23-14)25(18-9-4-3-5-10-18)13-19-16(11-21)7-6-8-17(19)12-22/h3-10H,13H2,1-2H3,(H,23,24)