N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Openeye Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide CAS Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide IUPAC Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Traditional Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-(3-methyl-2-pyrazolin-1-yl)benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3OC)N(C)C

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3OC)N(C)C

InChI

InChI=1S/C22H28N4O2/c1-16-13-14-26(24-16)18-11-9-17(10-12-18)22(27)23-15-20(25(2)3)19-7-5-6-8-21(19)28-4/h5-12,20H,13-15H2,1-4H3,(H,23,27)