N-(5-methyl-1H-1,2,4-triazol-3-yl)-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine

Systemtic Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine Openeye Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine CAS Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine IUPAC Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine Traditional Name: (5-methyl-1H-1,2,4-triazol-3-yl)-(2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-yl)amine Formula: C18H20N6 MolecularWeight: 320.3916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)NC2=NC(=NC3=C2CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NN1)NC2=NC(=NC3=C2CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C18H20N6/c1-12-19-18(24-23-12)22-17-14-10-6-3-7-11-15(14)20-16(21-17)13-8-4-2-5-9-13/h2,4-5,8-9H,3,6-7,10-11H2,1H3,(H2,19,20,21,22,23,24)