N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O/c1-16-20(17(2)25(4)23-16)10-11-21(27)24(3)13-19-12-22-26(15-19)14-18-8-6-5-7-9-18/h5-9,12,15H,10-11,13-14H2,1-4H3