4-(5-methylbenzotriazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine

Systemtic Name: 4-(5-methylbenzotriazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: 4-(5-methylbenzotriazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: 4-(5-methyl-1-benzotriazolyl)-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-(5-methylbenzotriazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: [4-(5-methylbenzotriazol-1-yl)pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C19H18N6 MolecularWeight: 330.38642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)C3=NC(=NC=C3)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)C3=NC(=NC=C3)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C19H18N6/c1-13-8-9-17-16(12-13)23-24-25(17)18-10-11-20-19(22-18)21-14(2)15-6-4-3-5-7-15/h3-12,14H,1-2H3,(H,20,21,22)