N-[(3-methyl-1-prop-2-enyl-pyrazol-4-yl)methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethanamine

Systemtic Name: N-[(3-methyl-1-prop-2-enyl-pyrazol-4-yl)methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: N-[(1-allyl-3-methyl-pyrazol-4-yl)methyl]-2-phenyl-N-(4-pyridylmethyl)ethanamine CAS Name: N-[(3-methyl-1-prop-2-enyl-4-pyrazolyl)methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: N-[(3-methyl-1-prop-2-enylpyrazol-4-yl)methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: (1-allyl-3-methyl-pyrazol-4-yl)methyl-phenethyl-(4-pyridylmethyl)amine Formula: C22H26N4 MolecularWeight: 346.46864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(CCC2=CC=CC=C2)CC3=CC=NC=C3)CC=C

Isomeric SMILES

CC1=NN(C=C1CN(CCC2=CC=CC=C2)CC3=CC=NC=C3)CC=C

InChI

InChI=1S/C22H26N4/c1-3-14-26-18-22(19(2)24-26)17-25(16-21-9-12-23-13-10-21)15-11-20-7-5-4-6-8-20/h3-10,12-13,18H,1,11,14-17H2,2H3