N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-diamine

Systemtic Name: N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-diamine Openeye Name: N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-diamine CAS Name: N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-diamine IUPAC Name: 4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-diamine Traditional Name: (2-anilino-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-yl)-(5-methyl-1H-pyrazol-3-yl)amine Formula: C19H22N6 MolecularWeight: 334.41818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=C2CCCCC3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=C2CCCCC3)NC4=CC=CC=C4

InChI

InChI=1S/C19H22N6/c1-13-12-17(25-24-13)22-18-15-10-6-3-7-11-16(15)21-19(23-18)20-14-8-4-2-5-9-14/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3,(H3,20,21,22,23,24,25)