N-(4-azanyl-1-phenyl-pyrazol-3-yl)-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]benzamide

Systemtic Name: N-(4-azanyl-1-phenyl-pyrazol-3-yl)-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Openeye Name: N-(4-amino-1-phenyl-pyrazol-3-yl)-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]benzamide CAS Name: N-(4-amino-1-phenyl-3-pyrazolyl)-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]benzamide IUPAC Name: N-(4-amino-1-phenylpyrazol-3-yl)-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Traditional Name: N-(4-amino-1-phenyl-pyrazol-3-yl)-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CC2=CC=C(C=C2)C(=O)NC3=NN(C=C3N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(O1)CC2=CC=C(C=C2)C(=O)NC3=NN(C=C3N)C4=CC=CC=C4

InChI

InChI=1S/C20H18N6O2/c1-13-23-24-18(28-13)11-14-7-9-15(10-8-14)20(27)22-19-17(21)12-26(25-19)16-5-3-2-4-6-16/h2-10,12H,11,21H2,1H3,(H,22,25,27)