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

Systemtic Name: 4-(1,3-diphenylpyrazol-4-yl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione Openeye Name: 4-(1,3-diphenylpyrazol-4-yl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione CAS Name: 4-(1,3-diphenyl-4-pyrazolyl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione IUPAC Name: 4-(1,3-diphenylpyrazol-4-yl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione Traditional Name: 4-(1,3-diphenylpyrazol-4-yl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-quinone Formula: C26H18N4O2 MolecularWeight: 418.44672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C3C4=C(C5=CC=CC=C5C4=O)NC(=O)N3)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C3C4=C(C5=CC=CC=C5C4=O)NC(=O)N3)C6=CC=CC=C6

InChI

InChI=1S/C26H18N4O2/c31-25-19-14-8-7-13-18(19)23-21(25)24(28-26(32)27-23)20-15-30(17-11-5-2-6-12-17)29-22(20)16-9-3-1-4-10-16/h1-15,24H,(H2,27,28,32)