N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-methyl-6-(phenylmethyl)-1,3,5-triazin-2-amine

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-methyl-6-(phenylmethyl)-1,3,5-triazin-2-amine Openeye Name: 4-benzyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methyl-1,3,5-triazin-2-amine CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-methyl-6-(phenylmethyl)-1,3,5-triazin-2-amine IUPAC Name: 4-benzyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methyl-1,3,5-triazin-2-amine Traditional Name: (4-benzyl-6-methyl-s-triazin-2-yl)-(5-cyclopropyl-1H-pyrazol-3-yl)amine Formula: C17H18N6 MolecularWeight: 306.36502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC2=NNC(=C2)C3CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC(=N1)NC2=NNC(=C2)C3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C17H18N6/c1-11-18-15(9-12-5-3-2-4-6-12)20-17(19-11)21-16-10-14(22-23-16)13-7-8-13/h2-6,10,13H,7-9H2,1H3,(H2,18,19,20,21,22,23)