(E)-3-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]-N-(pyridin-4-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]-N-(pyridin-4-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]-N-(4-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]-N-(pyridin-4-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)-N-(pyridin-4-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]-N-(4-pyridylmethyl)acrylamide Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C=CC(=O)NCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)/C=C/C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C24H21N5O/c30-23(27-15-19-10-13-25-14-11-19)9-8-22-18-29(17-20-5-2-1-3-6-20)28-24(22)21-7-4-12-26-16-21/h1-14,16,18H,15,17H2,(H,27,30)/b9-8+