N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3/c1-14(26)24-11-10-15-12-16(8-9-18(15)24)22-21(27)20-19(28-2)13-25(23-20)17-6-4-3-5-7-17/h3-9,12-13H,10-11H2,1-2H3,(H,22,27)