4-methyl-7-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 4-methyl-7-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 4-methyl-7-[5-(2-pyridyl)-1H-pyrazol-4-yl]-1,3-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 4-methyl-7-[5-(2-pyridinyl)-1H-pyrazol-4-yl]-1,3-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 4-methyl-7-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 4-methyl-7-[5-(2-pyridyl)-1H-pyrazol-4-yl]-1,3-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)NC2=C(C1=O)C=C(C=C2)C3=C(NN=C3)C4=CC=CC=N4

Isomeric SMILES

CN1CC(=O)NC2=C(C1=O)C=C(C=C2)C3=C(NN=C3)C4=CC=CC=N4

InChI

InChI=1S/C18H15N5O2/c1-23-10-16(24)21-14-6-5-11(8-12(14)18(23)25)13-9-20-22-17(13)15-4-2-3-7-19-15/h2-9H,10H2,1H3,(H,20,22)(H,21,24)