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

Systemtic Name: 3-[5-azanyl-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[5-amino-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[5-amino-4-[[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-oxomethyl]-1-pyrazolyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[5-amino-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[5-amino-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C24H22N6O3 MolecularWeight: 442.46988

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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=C(O5)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4=CC=CC(=C4)C5=NN=C(O5)C)N

InChI

InChI=1S/C24H22N6O3/c1-13-6-7-16(23(32)27-18-8-9-18)11-20(13)30-22(25)19(12-26-30)21(31)15-4-3-5-17(10-15)24-29-28-14(2)33-24/h3-7,10-12,18H,8-9,25H2,1-2H3,(H,27,32)