4-[5-(4-methoxyphenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[5-(4-methoxyphenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[5-(4-methoxyphenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide CAS Name: 4-[5-(4-methoxyphenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[5-(4-methoxyphenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[5-(4-methoxyphenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C2=NN=C(O2)C)C3=CC=C(C=C3)C(=O)NCC=C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N(N=C1C2=NN=C(O2)C)C3=CC=C(C=C3)C(=O)NCC=C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N5O3/c1-5-14-25-23(30)18-6-10-19(11-7-18)29-22(17-8-12-20(31-4)13-9-17)15(2)21(28-29)24-27-26-16(3)32-24/h5-13H,1,14H2,2-4H3,(H,25,30)