N2-(phenylmethyl)-6-[3-(1H-pyrazol-5-yl)phenyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(phenylmethyl)-6-[3-(1H-pyrazol-5-yl)phenyl]-1,3,5-triazine-2,4-diamine Openeye Name: N2-benzyl-6-[3-(1H-pyrazol-5-yl)phenyl]-1,3,5-triazine-2,4-diamine CAS Name: N2-(phenylmethyl)-6-[3-(1H-pyrazol-5-yl)phenyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-benzyl-6-[3-(1H-pyrazol-5-yl)phenyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[3-(1H-pyrazol-5-yl)phenyl]-s-triazin-2-yl]-benzyl-amine Formula: C19H17N7 MolecularWeight: 343.38518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=NC(=N2)N)C3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=NC(=N2)N)C3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C19H17N7/c20-18-23-17(15-8-4-7-14(11-15)16-9-10-22-26-16)24-19(25-18)21-12-13-5-2-1-3-6-13/h1-11H,12H2,(H,22,26)(H3,20,21,23,24,25)