4-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione

Systemtic Name: 4-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione Openeye Name: 4-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione CAS Name: 4-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione IUPAC Name: 4-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione Traditional Name: 4-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-quinone Formula: C24H16N4O2S MolecularWeight: 424.47444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C4C5=C(C6=CC=CC=C6C5=O)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C4C5=C(C6=CC=CC=C6C5=O)NC(=O)N4

InChI

InChI=1S/C24H16N4O2S/c29-23-16-10-5-4-9-15(16)21-19(23)22(26-24(30)25-21)17-13-28(14-7-2-1-3-8-14)27-20(17)18-11-6-12-31-18/h1-13,22H,(H2,25,26,30)