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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)NC3CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)NC3CC3)C4=CC=CC=C4

InChI

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