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

Systemtic Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-[(2,5-dimethyl-3-pyrazolyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethylpyrazole-3-carboxamide Traditional Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-pyrazole-3-carboxamide Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=NN4C)C

Isomeric SMILES

CC1=CC(=NN1C)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=NN4C)C

InChI

InChI=1S/C22H26N6O/c1-15-11-18(27(4)24-15)14-28(22(29)21-12-16(2)26(3)25-21)10-9-17-13-23-20-8-6-5-7-19(17)20/h5-8,11-13,23H,9-10,14H2,1-4H3