1-ethyl-4-[4-(1H-indol-3-yl)butanoylamino]-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-4-[4-(1H-indol-3-yl)butanoylamino]-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[4-(1H-indol-3-yl)butanoylamino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[4-(1H-indol-3-yl)butanoylamino]-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[4-(1H-indol-3-yl)butanoylamino]-N-phenyl-pyrazole-3-carboxamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H25N5O2/c1-2-29-16-21(23(28-29)24(31)26-18-10-4-3-5-11-18)27-22(30)14-8-9-17-15-25-20-13-7-6-12-19(17)20/h3-7,10-13,15-16,25H,2,8-9,14H2,1H3,(H,26,31)(H,27,30)