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

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(pyrazol-1-ylmethyl)phenyl]methanone Openeye Name: indolin-1-yl-[4-(pyrazol-1-ylmethyl)phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(1-pyrazolylmethyl)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-(pyrazol-1-ylmethyl)phenyl]methanone Traditional Name: indolin-1-yl-[4-(pyrazol-1-ylmethyl)phenyl]methanone Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C19H17N3O/c23-19(22-13-10-16-4-1-2-5-18(16)22)17-8-6-15(7-9-17)14-21-12-3-11-20-21/h1-9,11-12H,10,13-14H2