(3S)-3-(1,3-diphenylpyrazol-4-yl)-2,3-dihydrophenalen-1-one

Systemtic Name: (3S)-3-(1,3-diphenylpyrazol-4-yl)-2,3-dihydrophenalen-1-one Openeye Name: (3S)-3-(1,3-diphenylpyrazol-4-yl)-2,3-dihydrophenalen-1-one CAS Name: (3S)-3-(1,3-diphenyl-4-pyrazolyl)-2,3-dihydrophenalen-1-one IUPAC Name: (3S)-3-(1,3-diphenylpyrazol-4-yl)-2,3-dihydrophenalen-1-one Traditional Name: (3S)-3-(1,3-diphenylpyrazol-4-yl)-2,3-dihydrophenalen-1-one Formula: C28H20N2O MolecularWeight: 400.4712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC3=C2C(=CC=C3)C1=O)C4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1[C@@H](C2=CC=CC3=C2C(=CC=C3)C1=O)C4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H20N2O/c31-26-17-24(22-15-7-11-19-12-8-16-23(26)27(19)22)25-18-30(21-13-5-2-6-14-21)29-28(25)20-9-3-1-4-10-20/h1-16,18,24H,17H2/t24-/m0/s1