(4R)-4-(4-dimethylaminophenyl)-3-methyl-5-nitro-1-phenyl-4H-pyrano[2,3-c]pyrazol-6-amine

Systemtic Name: (4R)-4-(4-dimethylaminophenyl)-3-methyl-5-nitro-1-phenyl-4H-pyrano[2,3-c]pyrazol-6-amine Openeye Name: (4R)-4-(4-dimethylaminophenyl)-3-methyl-5-nitro-1-phenyl-4H-pyrano[2,3-c]pyrazol-6-amine CAS Name: (4R)-4-(4-dimethylaminophenyl)-3-methyl-5-nitro-1-phenyl-4H-pyrano[2,3-c]pyrazol-6-amine IUPAC Name: (4R)-4-(4-dimethylaminophenyl)-3-methyl-5-nitro-1-phenyl-4H-pyrano[2,3-c]pyrazol-6-amine Traditional Name: [4-[(4R)-6-amino-3-methyl-5-nitro-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl]phenyl]-dimethyl-amine Formula: C21H21N5O3 MolecularWeight: 391.42314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O3/c1-13-17-18(14-9-11-15(12-10-14)24(2)3)19(26(27)28)20(22)29-21(17)25(23-13)16-7-5-4-6-8-16/h4-12,18H,22H2,1-3H3/t18-/m1/s1