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

Systemtic Name: N,N-dimethyl-3-[1-(4-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]aniline Openeye Name: N,N-dimethyl-3-[1-(p-tolyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]aniline CAS Name: N,N-dimethyl-3-[1-(4-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]aniline IUPAC Name: N,N-dimethyl-3-[1-(4-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]aniline Traditional Name: dimethyl-[3-[1-(p-tolyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]phenyl]amine Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NCCC3=C(N2)C4=CC(=CC=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NCCC3=C(N2)C4=CC(=CC=C4)N(C)C

InChI

InChI=1S/C20H22N4/c1-14-7-9-16(10-8-14)24-20-18(11-12-21-20)19(22-24)15-5-4-6-17(13-15)23(2)3/h4-10,13,22H,11-12H2,1-3H3