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

Systemtic Name: N-(5-nitropyridin-2-yl)-1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: 1-benzyl-N-(5-nitro-2-pyridyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-(5-nitro-2-pyridinyl)-1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: 1-benzyl-N-(5-nitropyridin-2-yl)-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-(5-nitro-2-pyridyl)amine Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O2/c25-24(26)15-9-10-19(20-11-15)22-17-7-4-8-18-16(17)12-21-23(18)13-14-5-2-1-3-6-14/h1-3,5-6,9-12,17H,4,7-8,13H2,(H,20,22)