4-[5-[[(5-naphthalen-1-yl-1,2,4-triazin-3-yl)amino]methyl]-1H-pyrazol-3-yl]benzenecarbonitrile

Systemtic Name: 4-[5-[[(5-naphthalen-1-yl-1,2,4-triazin-3-yl)amino]methyl]-1H-pyrazol-3-yl]benzenecarbonitrile Openeye Name: 4-[5-[[[5-(1-naphthyl)-1,2,4-triazin-3-yl]amino]methyl]-1H-pyrazol-3-yl]benzonitrile CAS Name: 4-[5-[[[5-(1-naphthalenyl)-1,2,4-triazin-3-yl]amino]methyl]-1H-pyrazol-3-yl]benzonitrile IUPAC Name: 4-[5-[[(5-naphthalen-1-yl-1,2,4-triazin-3-yl)amino]methyl]-1H-pyrazol-3-yl]benzonitrile Traditional Name: 4-[5-[[[5-(1-naphthyl)-1,2,4-triazin-3-yl]amino]methyl]-1H-pyrazol-3-yl]benzonitrile Formula: C24H17N7 MolecularWeight: 403.43868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CN=NC(=N3)NCC4=CC(=NN4)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CN=NC(=N3)NCC4=CC(=NN4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C24H17N7/c25-13-16-8-10-18(11-9-16)22-12-19(29-30-22)14-26-24-28-23(15-27-31-24)21-7-3-5-17-4-1-2-6-20(17)21/h1-12,15H,14H2,(H,29,30)(H,26,28,31)