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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(3,4-dimethylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(3,4-dimethylphenyl)pyrazole-4-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(3,4-dimethylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(3,4-dimethylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(3,4-dimethylphenyl)pyrazole-4-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)NC3CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)NC3CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H26N4O2/c1-16-8-9-19(12-17(16)2)23-21(24(30)25-13-22(29)26-20-10-11-20)15-28(27-23)14-18-6-4-3-5-7-18/h3-9,12,15,20H,10-11,13-14H2,1-2H3,(H,25,30)(H,26,29)