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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(3,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(3,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(3,4-dimethylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(3,4-dimethylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(3,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c1-15-8-9-17(12-16(15)2)22-20(14-27(26-22)19-6-4-3-5-7-19)23(29)24-13-21(28)25-18-10-11-18/h3-9,12,14,18H,10-11,13H2,1-2H3,(H,24,29)(H,25,28)