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

Systemtic Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-1-(1H-indol-3-yl)propan-1-one Openeye Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-1-(1H-indol-3-yl)propan-1-one CAS Name: 2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)amino]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-1-(1H-indol-3-yl)propan-1-one Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(C)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(C)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O/c1-14-21(16(3)26(25-14)17-9-5-4-6-10-17)24-15(2)22(27)19-13-23-20-12-8-7-11-18(19)20/h4-13,15,23-24H,1-3H3