(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]azanium

Systemtic Name: (5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]azanium Openeye Name: (5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]ammonium CAS Name: (5-chloro-1,3-dimethyl-4-pyrazolyl)methyl-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]ammonium IUPAC Name: (5-chloro-1,3-dimethylpyrazol-4-yl)methyl-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]azanium Traditional Name: (5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]ammonium Formula: C21H27ClN5+ MolecularWeight: 384.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C[NH2+]C2CC(CC3=C2C=NN3C4=CC=CC=C4)(C)C)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C[NH2+][C@H]2CC(CC3=C2C=NN3C4=CC=CC=C4)(C)C)Cl)C

InChI

InChI=1S/C21H26ClN5/c1-14-16(20(22)26(4)25-14)12-23-18-10-21(2,3)11-19-17(18)13-24-27(19)15-8-6-5-7-9-15/h5-9,13,18,23H,10-12H2,1-4H3/p+1/t18-/m0/s1