2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(6-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-[6-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-(6-pyrazol-1-yl-3-pyridyl)propionamide Formula: C21H21N5O3 MolecularWeight: 391.42314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)N2C=CC=N2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CN=C(C=C1)N2C=CC=N2)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N5O3/c1-15(24-20(27)11-6-16-4-8-18(29-2)9-5-16)21(28)25-17-7-10-19(22-14-17)26-13-3-12-23-26/h3-15H,1-2H3,(H,24,27)(H,25,28)/b11-6+