N-[2-(benzotriazol-1-yl)ethyl]-4-(5-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-amine

Systemtic Name: N-[2-(benzotriazol-1-yl)ethyl]-4-(5-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-amine Openeye Name: N-[2-(benzotriazol-1-yl)ethyl]-4-(5-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-amine CAS Name: N-[2-(1-benzotriazolyl)ethyl]-4-(5-methyl-1-propyl-4-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-[2-(benzotriazol-1-yl)ethyl]-4-(5-methyl-1-propylpyrazol-4-yl)pyrimidin-2-amine Traditional Name: 2-(benzotriazol-1-yl)ethyl-[4-(5-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-yl]amine Formula: C19H22N8 MolecularWeight: 362.43158

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)C2=NC(=NC=C2)NCCN3C4=CC=CC=C4N=N3)C

Isomeric SMILES

CCCN1C(=C(C=N1)C2=NC(=NC=C2)NCCN3C4=CC=CC=C4N=N3)C

InChI

InChI=1S/C19H22N8/c1-3-11-26-14(2)15(13-22-26)16-8-9-20-19(23-16)21-10-12-27-18-7-5-4-6-17(18)24-25-27/h4-9,13H,3,10-12H2,1-2H3,(H,20,21,23)