N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(5-keto-3-methyl-2-pyrazolin-1-yl)benzamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=CC=C(C=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=O)C1)C2=CC=C(C=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN4O2/c1-13-10-20(27)26(25-13)17-5-2-14(3-6-17)21(28)23-9-8-15-12-24-19-7-4-16(22)11-18(15)19/h2-7,11-12,24H,8-10H2,1H3,(H,23,28)