[[(4R)-5-cyano-3-methyl-1,4-diphenyl-4H-pyrano[2,3-c]pyrazol-6-yl]amino]methylidene-dimethyl-azanium

Systemtic Name: [[(4R)-5-cyano-3-methyl-1,4-diphenyl-4H-pyrano[2,3-c]pyrazol-6-yl]amino]methylidene-dimethyl-azanium Openeye Name: [[(4R)-5-cyano-3-methyl-1,4-diphenyl-4H-pyrano[2,3-c]pyrazol-6-yl]amino]methylene-dimethyl-ammonium CAS Name: [[(4R)-5-cyano-3-methyl-1,4-diphenyl-4H-pyrano[2,3-c]pyrazol-6-yl]amino]methylidene-dimethylammonium IUPAC Name: [[(4R)-5-cyano-3-methyl-1,4-diphenyl-4H-pyrano[2,3-c]pyrazol-6-yl]amino]methylidene-dimethylazanium Traditional Name: [[(4R)-5-cyano-3-methyl-1,4-diphenyl-4H-pyrano[2,3-c]pyrazol-6-yl]amino]methylene-dimethyl-ammonium Formula: C23H22N5O+ MolecularWeight: 384.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)NC=[N+](C)C)C#N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1[C@H](C(=C(O2)NC=[N+](C)C)C#N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O/c1-16-20-21(17-10-6-4-7-11-17)19(14-24)22(25-15-27(2)3)29-23(20)28(26-16)18-12-8-5-9-13-18/h4-13,15,21H,1-3H3/p+1/t21-/m0/s1