1-(phenylmethyl)-N-pyrimidin-2-yl-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: 1-(phenylmethyl)-N-pyrimidin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: 1-benzyl-N-pyrimidin-2-yl-4,5,6,7-tetrahydroindazol-4-amine CAS Name: 1-(phenylmethyl)-N-(2-pyrimidinyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: 1-benzyl-N-pyrimidin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-(2-pyrimidyl)amine Formula: C18H19N5 MolecularWeight: 305.37696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C18H19N5/c1-2-6-14(7-3-1)13-23-17-9-4-8-16(15(17)12-21-23)22-18-19-10-5-11-20-18/h1-3,5-7,10-12,16H,4,8-9,13H2,(H,19,20,22)