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

Systemtic Name: N-[4-(cyclohexen-1-yl)-2,5-dimethyl-pyrazol-3-yl]-4-methoxy-benzamide Openeye Name: N-[4-(cyclohexen-1-yl)-2,5-dimethyl-pyrazol-3-yl]-4-methoxy-benzamide CAS Name: N-[4-(1-cyclohexenyl)-2,5-dimethyl-3-pyrazolyl]-4-methoxybenzamide IUPAC Name: N-[4-(cyclohexen-1-yl)-2,5-dimethylpyrazol-3-yl]-4-methoxybenzamide Traditional Name: N-[4-(cyclohexen-1-yl)-2,5-dimethyl-pyrazol-3-yl]-4-methoxy-benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-13-17(14-7-5-4-6-8-14)18(22(2)21-13)20-19(23)15-9-11-16(24-3)12-10-15/h7,9-12H,4-6,8H2,1-3H3,(H,20,23)