N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-1-(1-pyrazolylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Formula: C21H23N7O2 MolecularWeight: 405.45302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NC(=O)C3=NN(C=C3)CN4C=CC=N4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NC(=O)C3=NN(C=C3)CN4C=CC=N4

InChI

InChI=1S/C21H23N7O2/c1-15-20(16(2)28(24-15)13-17-6-4-7-18(12-17)30-3)23-21(29)19-8-11-27(25-19)14-26-10-5-9-22-26/h4-12H,13-14H2,1-3H3,(H,23,29)