1-(2,3-dihydroindol-1-yl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]propan-1-one Openeye Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)amino]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]propan-1-one Traditional Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-1-indolin-1-yl-propan-1-one Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O/c1-15-21(17(3)26(24-15)19-10-5-4-6-11-19)23-16(2)22(27)25-14-13-18-9-7-8-12-20(18)25/h4-12,16,23H,13-14H2,1-3H3