N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-2,5-dimethyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-2,5-dimethyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-2,5-dimethyl-N-(2-pyridylmethyl)pyrazole-3-carboxamide CAS Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-2,5-dimethyl-N-(2-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-2,5-dimethyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-[3-(2-dimethylaminoethyloxy)benzyl]-2,5-dimethyl-N-(2-pyridylmethyl)pyrazole-3-carboxamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N(CC2=CC(=CC=C2)OCCN(C)C)CC3=CC=CC=N3)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N(CC2=CC(=CC=C2)OCCN(C)C)CC3=CC=CC=N3)C

InChI

InChI=1S/C23H29N5O2/c1-18-14-22(27(4)25-18)23(29)28(17-20-9-5-6-11-24-20)16-19-8-7-10-21(15-19)30-13-12-26(2)3/h5-11,14-15H,12-13,16-17H2,1-4H3