N-(1-cyclopropylethyl)-4-(3,5-dimethylpyrazol-1-yl)-N-methyl-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-4-(3,5-dimethylpyrazol-1-yl)-N-methyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-4-(3,5-dimethylpyrazol-1-yl)-N-methyl-benzamide CAS Name: N-(1-cyclopropylethyl)-4-(3,5-dimethyl-1-pyrazolyl)-N-methylbenzamide IUPAC Name: N-(1-cyclopropylethyl)-4-(3,5-dimethylpyrazol-1-yl)-N-methylbenzamide Traditional Name: N-(1-cyclopropylethyl)-4-(3,5-dimethylpyrazol-1-yl)-N-methyl-benzamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N(C)C(C)C3CC3)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N(C)C(C)C3CC3)C

InChI

InChI=1S/C18H23N3O/c1-12-11-13(2)21(19-12)17-9-7-16(8-10-17)18(22)20(4)14(3)15-5-6-15/h7-11,14-15H,5-6H2,1-4H3