N-methyl-4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[(1-methylpyrazol-4-yl)methyl]benzamide

Systemtic Name: N-methyl-4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[(1-methylpyrazol-4-yl)methyl]benzamide Openeye Name: N-methyl-4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[(1-methylpyrazol-4-yl)methyl]benzamide CAS Name: N-methyl-4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[(1-methyl-4-pyrazolyl)methyl]benzamide IUPAC Name: N-methyl-4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[(1-methylpyrazol-4-yl)methyl]benzamide Traditional Name: N-methyl-4-(3-methyl-2-pyrazolin-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]benzamide Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)N(C)CC3=CN(N=C3)C

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)N(C)CC3=CN(N=C3)C

InChI

InChI=1S/C17H21N5O/c1-13-8-9-22(19-13)16-6-4-15(5-7-16)17(23)20(2)11-14-10-18-21(3)12-14/h4-7,10,12H,8-9,11H2,1-3H3