N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N,3-dimethyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N,3-dimethyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N,3-dimethyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N,3-dimethyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N,3-dimethyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-keto-N,3-dimethyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)N(C)CC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)N(C)CC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C23H26N4O2/c1-14-21-19(11-8-12-20(21)28)24-22(14)23(29)26(4)13-18-15(2)25-27(16(18)3)17-9-6-5-7-10-17/h5-7,9-10,24H,8,11-13H2,1-4H3