N-(3,4-dimethylphenyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NN(C=C2C1)CC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1CCC2=NN(C=C2C1)CC(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C18H23N3O/c1-12-4-7-17-15(8-12)10-21(20-17)11-18(22)19-16-6-5-13(2)14(3)9-16/h5-6,9-10,12H,4,7-8,11H2,1-3H3,(H,19,22)