(5-methyl-2-pyrazol-1-yl-phenyl)methyl-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]azanium

Systemtic Name: (5-methyl-2-pyrazol-1-yl-phenyl)methyl-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]azanium Openeye Name: (5-methyl-2-pyrazol-1-yl-phenyl)methyl-[(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]ammonium CAS Name: [5-methyl-2-(1-pyrazolyl)phenyl]methyl-[(4S)-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-yl]ammonium IUPAC Name: (5-methyl-2-pyrazol-1-ylphenyl)methyl-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]azanium Traditional Name: (5-methyl-2-pyrazol-1-yl-benzyl)-[(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]ammonium Formula: C23H25N6+ MolecularWeight: 385.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CC=N2)C[NH2+]C3CCCC4=C3C=NN4C5=CC=CC=N5

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CC=N2)C[NH2+][C@H]3CCCC4=C3C=NN4C5=CC=CC=N5

InChI

InChI=1S/C23H24N6/c1-17-9-10-21(28-13-5-12-26-28)18(14-17)15-25-20-6-4-7-22-19(20)16-27-29(22)23-8-2-3-11-24-23/h2-3,5,8-14,16,20,25H,4,6-7,15H2,1H3/p+1/t20-/m0/s1