1-(5-phenyl-3,4-dihydropyrazol-2-yl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,4-dione

Systemtic Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,4-dione Openeye Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,4-dione CAS Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,4-dione IUPAC Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,4-dione Traditional Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4-(3-phenyl-2-pyrazolin-1-yl)butane-1,4-dione Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c28-23(26-16-13-20(14-17-26)19-7-3-1-4-8-19)11-12-24(29)27-18-15-22(25-27)21-9-5-2-6-10-21/h1-10,13H,11-12,14-18H2