[(4R)-5-cyano-4-(4-methoxyphenyl)-3-methyl-1-(phenylmethyl)-4,7-dihydroindazol-6-yl]azanium

Systemtic Name: [(4R)-5-cyano-4-(4-methoxyphenyl)-3-methyl-1-(phenylmethyl)-4,7-dihydroindazol-6-yl]azanium Openeye Name: [(4R)-1-benzyl-5-cyano-4-(4-methoxyphenyl)-3-methyl-4,7-dihydroindazol-6-yl]ammonium CAS Name: [(4R)-5-cyano-4-(4-methoxyphenyl)-3-methyl-1-(phenylmethyl)-4,7-dihydroindazol-6-yl]ammonium IUPAC Name: [(4R)-1-benzyl-5-cyano-4-(4-methoxyphenyl)-3-methyl-4,7-dihydroindazol-6-yl]azanium Traditional Name: [(4R)-1-benzyl-5-cyano-4-(4-methoxyphenyl)-3-methyl-4,7-dihydroindazol-6-yl]ammonium Formula: C23H23N4O+ MolecularWeight: 371.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(C2)[NH3+])C#N)C3=CC=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1[C@H](C(=C(C2)[NH3+])C#N)C3=CC=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O/c1-15-22-21(27(26-15)14-16-6-4-3-5-7-16)12-20(25)19(13-24)23(22)17-8-10-18(28-2)11-9-17/h3-11,23H,12,14,25H2,1-2H3/p+1/t23-/m0/s1