N-[(4-dimethylaminophenyl)methyl]-4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide Traditional Name: N-[4-(dimethylamino)benzyl]-4-(5-keto-3-methyl-2-pyrazolin-1-yl)benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=NN(C(=O)C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H22N4O2/c1-14-12-19(25)24(22-14)18-10-6-16(7-11-18)20(26)21-13-15-4-8-17(9-5-15)23(2)3/h4-11H,12-13H2,1-3H3,(H,21,26)