5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)-1H-pyrazole-3-carboxamide

Systemtic Name: 5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)-1H-pyrazole-3-carboxamide Openeye Name: 5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)-1H-pyrazole-3-carboxamide CAS Name: 5-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)-1H-pyrazole-3-carboxamide Traditional Name: 5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)-1H-pyrazole-3-carboxamide Formula: C19H25N7O MolecularWeight: 367.4481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC(=NN2)C(=O)N(C)CC3=NNC4=C3CCCC4)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC(=NN2)C(=O)N(C)CC3=NNC4=C3CCCC4)C

InChI

InChI=1S/C19H25N7O/c1-12-8-13(2)26(24-12)10-14-9-17(22-20-14)19(27)25(3)11-18-15-6-4-5-7-16(15)21-23-18/h8-9H,4-7,10-11H2,1-3H3,(H,20,22)(H,21,23)