1-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[1-[(3-methylphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide

Systemtic Name: 1-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[1-[(3-methylphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Openeye Name: 1-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[1-(m-tolylmethyl)pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 1-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-[1-[(3-methylphenyl)methyl]-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[1-[(3-methylphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: 1-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[1-(3-methylbenzyl)pyrazol-4-yl]pyrazole-3-carboxamide Formula: C21H23N7O MolecularWeight: 389.45362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C=N2)NC(=O)C3=NN(C=C3)CN4C(=CC(=N4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C=N2)NC(=O)C3=NN(C=C3)CN4C(=CC(=N4)C)C

InChI

InChI=1S/C21H23N7O/c1-15-5-4-6-18(9-15)12-27-13-19(11-22-27)23-21(29)20-7-8-26(25-20)14-28-17(3)10-16(2)24-28/h4-11,13H,12,14H2,1-3H3,(H,23,29)