2,3-dihydroindol-1-yl-[1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone Openeye Name: indolin-1-yl-[1-(p-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(4-methylphenyl)-5-pyrrol-1-ylpyrazol-4-yl]methanone Traditional Name: indolin-1-yl-[1-(p-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC4=CC=CC=C43)N5C=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC4=CC=CC=C43)N5C=CC=C5

InChI

InChI=1S/C23H20N4O/c1-17-8-10-19(11-9-17)27-22(25-13-4-5-14-25)20(16-24-27)23(28)26-15-12-18-6-2-3-7-21(18)26/h2-11,13-14,16H,12,15H2,1H3