[2-(5-azanyl-1-phenyl-pyrazol-4-yl)-1,3-oxazol-4-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [2-(5-azanyl-1-phenyl-pyrazol-4-yl)-1,3-oxazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [2-(5-amino-1-phenyl-pyrazol-4-yl)oxazol-4-yl]-indolin-1-yl-methanone CAS Name: [2-(5-amino-1-phenyl-4-pyrazolyl)-4-oxazolyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-(5-amino-1-phenylpyrazol-4-yl)-1,3-oxazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [2-(5-amino-1-phenyl-pyrazol-4-yl)oxazol-4-yl]-indolin-1-yl-methanone Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=COC(=N3)C4=C(N(N=C4)C5=CC=CC=C5)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=COC(=N3)C4=C(N(N=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C21H17N5O2/c22-19-16(12-23-26(19)15-7-2-1-3-8-15)20-24-17(13-28-20)21(27)25-11-10-14-6-4-5-9-18(14)25/h1-9,12-13H,10-11,22H2