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

Systemtic Name: 1-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3,5-dimethyl-1-pyrazolyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]pyrazole-3-carboxamide Formula: C20H21ClN6O MolecularWeight: 396.87334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NCCC3=CNC4=CC=CC=C43)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NCCC3=CNC4=CC=CC=C43)C)Cl

InChI

InChI=1S/C20H21ClN6O/c1-13-19(21)14(2)27(24-13)12-26-10-8-18(25-26)20(28)22-9-7-15-11-23-17-6-4-3-5-16(15)17/h3-6,8,10-11,23H,7,9,12H2,1-2H3,(H,22,28)