4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(6-pyrazol-1-ylpyridin-3-yl)carbonyl-2,5-dihydro-1,4-benzodiazepin-3-one

Systemtic Name: 4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(6-pyrazol-1-ylpyridin-3-yl)carbonyl-2,5-dihydro-1,4-benzodiazepin-3-one Openeye Name: 4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(6-pyrazol-1-ylpyridine-3-carbonyl)-2,5-dihydro-1,4-benzodiazepin-3-one CAS Name: 4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-[oxo-[6-(1-pyrazolyl)-3-pyridinyl]methyl]-2,5-dihydro-1,4-benzodiazepin-3-one IUPAC Name: 4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(6-pyrazol-1-ylpyridine-3-carbonyl)-2,5-dihydro-1,4-benzodiazepin-3-one Traditional Name: 4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(6-pyrazol-1-ylnicotinoyl)-2,5-dihydro-1,4-benzodiazepin-3-one Formula: C22H19N7O3 MolecularWeight: 429.43136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CN2CC3=CC=CC=C3N(CC2=O)C(=O)C4=CN=C(C=C4)N5C=CC=N5

Isomeric SMILES

CC1=NN=C(O1)CN2CC3=CC=CC=C3N(CC2=O)C(=O)C4=CN=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C22H19N7O3/c1-15-25-26-20(32-15)13-27-12-17-5-2-3-6-18(17)28(14-21(27)30)22(31)16-7-8-19(23-11-16)29-10-4-9-24-29/h2-11H,12-14H2,1H3