3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-N-(pyridin-4-ylmethyl)prop-2-enamide

Systemtic Name: 3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-N-(pyridin-4-ylmethyl)prop-2-enamide Openeye Name: 3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-N-(4-pyridylmethyl)prop-2-enamide CAS Name: 3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-N-(pyridin-4-ylmethyl)-2-propenamide IUPAC Name: 3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)-N-(pyridin-4-ylmethyl)prop-2-enamide Traditional Name: 3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-N-(4-pyridylmethyl)acrylamide Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=CC(=O)NCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=CC(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C23H19N5O/c29-22(26-15-18-10-13-24-14-11-18)9-8-20-17-28(21-6-2-1-3-7-21)27-23(20)19-5-4-12-25-16-19/h1-14,16-17H,15H2,(H,26,29)