[(4S)-4-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-phenanthren-3-yl-methanone

Systemtic Name: [(4S)-4-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-phenanthren-3-yl-methanone Openeye Name: [(4S)-4-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-(3-phenanthryl)methanone CAS Name: [(4S)-4-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-(3-phenanthrenyl)methanone IUPAC Name: [(4S)-4-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-phenanthren-3-ylmethanone Traditional Name: [(4S)-4-(4-chlorophenyl)-2-pyrazolin-3-yl]-(3-phenanthryl)methanone Formula: C24H17ClN2O MolecularWeight: 384.85758

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN1)C(=O)C2=CC3=C(C=CC4=CC=CC=C43)C=C2)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1[C@@H](C(=NN1)C(=O)C2=CC3=C(C=CC4=CC=CC=C43)C=C2)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN2O/c25-19-11-9-17(10-12-19)22-14-26-27-23(22)24(28)18-8-7-16-6-5-15-3-1-2-4-20(15)21(16)13-18/h1-13,22,26H,14H2/t22-/m1/s1