N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethylpyrazole-3-carboxamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-pyrazole-3-carboxamide Formula: C21H23ClN6O MolecularWeight: 410.89992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=NN(C=C4Cl)C

Isomeric SMILES

CC1=CC(=NN1C)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=NN(C=C4Cl)C

InChI

InChI=1S/C21H23ClN6O/c1-14-10-19(25-27(14)3)21(29)28(13-20-17(22)12-26(2)24-20)9-8-15-11-23-18-7-5-4-6-16(15)18/h4-7,10-12,23H,8-9,13H2,1-3H3