N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(3,4-dimethylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(3,4-dimethylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(dimethylamino)-2-oxo-ethyl]-3-(3,4-dimethylphenyl)pyrazole-4-carboxamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-3-(3,4-dimethylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(dimethylamino)-2-oxoethyl]-3-(3,4-dimethylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(dimethylamino)-2-keto-ethyl]-3-(3,4-dimethylphenyl)pyrazole-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)N(C)C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)N(C)C)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H26N4O2/c1-16-10-11-19(12-17(16)2)22-20(23(29)24-13-21(28)26(3)4)15-27(25-22)14-18-8-6-5-7-9-18/h5-12,15H,13-14H2,1-4H3,(H,24,29)