2,3-dihydroindol-1-yl-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methanone Openeye Name: (1-benzyl-3-phenyl-pyrazol-4-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methanone IUPAC Name: (1-benzyl-3-phenylpyrazol-4-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (1-benzyl-3-phenyl-pyrazol-4-yl)-indolin-1-yl-methanone Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H21N3O/c29-25(28-16-15-20-11-7-8-14-23(20)28)22-18-27(17-19-9-3-1-4-10-19)26-24(22)21-12-5-2-6-13-21/h1-14,18H,15-17H2