1-[3-phenyl-5-[4-(3-phenyl-2-propanoyl-3,4-dihydropyrazol-5-yl)phenyl]-3,4-dihydropyrazol-2-yl]propan-1-one

Systemtic Name: 1-[3-phenyl-5-[4-(3-phenyl-2-propanoyl-3,4-dihydropyrazol-5-yl)phenyl]-3,4-dihydropyrazol-2-yl]propan-1-one Openeye Name: 1-[3-phenyl-5-[4-(3-phenyl-2-propanoyl-3,4-dihydropyrazol-5-yl)phenyl]-3,4-dihydropyrazol-2-yl]propan-1-one CAS Name: 1-[5-[4-[2-(1-oxopropyl)-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-3-phenyl-3,4-dihydropyrazol-2-yl]-1-propanone IUPAC Name: 1-[3-phenyl-5-[4-(3-phenyl-2-propanoyl-3,4-dihydropyrazol-5-yl)phenyl]-3,4-dihydropyrazol-2-yl]propan-1-one Traditional Name: 1-[5-phenyl-3-[4-(5-phenyl-1-propionyl-2-pyrazolin-3-yl)phenyl]-2-pyrazolin-1-yl]propan-1-one Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=N1)C2=CC=C(C=C2)C3=NN(C(C3)C4=CC=CC=C4)C(=O)CC)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)N1C(CC(=N1)C2=CC=C(C=C2)C3=NN(C(C3)C4=CC=CC=C4)C(=O)CC)C5=CC=CC=C5

InChI

InChI=1S/C30H30N4O2/c1-3-29(35)33-27(23-11-7-5-8-12-23)19-25(31-33)21-15-17-22(18-16-21)26-20-28(24-13-9-6-10-14-24)34(32-26)30(36)4-2/h5-18,27-28H,3-4,19-20H2,1-2H3