3-[[(5-methyl-1-phenyl-pyrazol-4-yl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(5-methyl-1-phenyl-pyrazol-4-yl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[[(5-methyl-1-phenyl-pyrazol-4-yl)amino]methyl]benzonitrile CAS Name: 3-[[(5-methyl-1-phenyl-4-pyrazolyl)amino]methyl]benzonitrile IUPAC Name: 3-[[(5-methyl-1-phenylpyrazol-4-yl)amino]methyl]benzonitrile Traditional Name: 3-[[(5-methyl-1-phenyl-pyrazol-4-yl)amino]methyl]benzonitrile Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)NCC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)NCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H16N4/c1-14-18(13-21-22(14)17-8-3-2-4-9-17)20-12-16-7-5-6-15(10-16)11-19/h2-10,13,20H,12H2,1H3