4-tert-butyl-N-[4-(cyclohexen-1-yl)-2,5-dimethyl-pyrazol-3-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-(cyclohexen-1-yl)-2,5-dimethyl-pyrazol-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[4-(cyclohexen-1-yl)-2,5-dimethyl-pyrazol-3-yl]benzamide CAS Name: 4-tert-butyl-N-[4-(1-cyclohexenyl)-2,5-dimethyl-3-pyrazolyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-(cyclohexen-1-yl)-2,5-dimethylpyrazol-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[4-(cyclohexen-1-yl)-2,5-dimethyl-pyrazol-3-yl]benzamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CCCCC2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=NN(C(=C1C2=CCCCC2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C22H29N3O/c1-15-19(16-9-7-6-8-10-16)20(25(5)24-15)23-21(26)17-11-13-18(14-12-17)22(2,3)4/h9,11-14H,6-8,10H2,1-5H3,(H,23,26)