1-tert-butyl-N,3,5-trimethyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-N,3,5-trimethyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]pyrazole-4-carboxamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-1-tert-butyl-N,3,5-trimethyl-pyrazole-4-carboxamide CAS Name: 1-tert-butyl-N,3,5-trimethyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-4-pyrazolecarboxamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-1-tert-butyl-N,3,5-trimethylpyrazole-4-carboxamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-1-tert-butyl-N,3,5-trimethyl-pyrazole-4-carboxamide Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)(C)C)C)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C(C)(C)C)C)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N5O/c1-16-20(17(2)27(24-16)22(3,4)5)21(28)25(6)13-19-12-23-26(15-19)14-18-10-8-7-9-11-18/h7-12,15H,13-14H2,1-6H3