N,N-dimethyl-4-[1-(2-methyl-5-nitro-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]aniline

Systemtic Name: N,N-dimethyl-4-[1-(2-methyl-5-nitro-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]aniline Openeye Name: N,N-dimethyl-4-[1-(2-methyl-5-nitro-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]aniline CAS Name: N,N-dimethyl-4-[1-(2-methyl-5-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]aniline IUPAC Name: N,N-dimethyl-4-[1-(2-methyl-5-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]aniline Traditional Name: dimethyl-[4-[1-(2-methyl-5-nitro-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]phenyl]amine Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C3=NCCC3=C(N2)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C3=NCCC3=C(N2)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C20H21N5O2/c1-13-4-7-16(25(26)27)12-18(13)24-20-17(10-11-21-20)19(22-24)14-5-8-15(9-6-14)23(2)3/h4-9,12,22H,10-11H2,1-3H3