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

Systemtic Name: 3-[5-azanyl-4-[3-(1,3,4-oxadiazol-2-yl)phenyl]carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[5-amino-4-[3-(1,3,4-oxadiazol-2-yl)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[5-amino-4-[[3-(1,3,4-oxadiazol-2-yl)phenyl]-oxomethyl]-1-pyrazolyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[5-amino-4-[3-(1,3,4-oxadiazol-2-yl)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[5-amino-4-[3-(1,3,4-oxadiazol-2-yl)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C23H20N6O3 MolecularWeight: 428.4433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4=CC=CC(=C4)C5=NN=CO5)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4=CC=CC(=C4)C5=NN=CO5)N

InChI

InChI=1S/C23H20N6O3/c1-13-5-6-15(22(31)27-17-7-8-17)10-19(13)29-21(24)18(11-26-29)20(30)14-3-2-4-16(9-14)23-28-25-12-32-23/h2-6,9-12,17H,7-8,24H2,1H3,(H,27,31)