3-(1,3-benzodioxol-5-yl)-1-(3-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(3-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(m-tolyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(3-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(3-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(m-tolyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=NCCC3=C(N2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=NCCC3=C(N2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H17N3O2/c1-12-3-2-4-14(9-12)22-19-15(7-8-20-19)18(21-22)13-5-6-16-17(10-13)24-11-23-16/h2-6,9-10,21H,7-8,11H2,1H3