1-(5-chloranyl-2-methyl-phenyl)-3-(3-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-(3-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-(m-tolyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(5-chloro-2-methylphenyl)-3-(3-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-(3-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-(m-tolyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C19H18ClN3 MolecularWeight: 323.81932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3/c1-12-4-3-5-14(10-12)18-16-8-9-21-19(16)23(22-18)17-11-15(20)7-6-13(17)2/h3-7,10-11,22H,8-9H2,1-2H3