N-pyridin-3-yl-4-[[(E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-pyridin-3-yl-4-[[(E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoyl]amino]benzamide Openeye Name: N-(3-pyridyl)-4-[[(E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-1-oxo-3-(1,3,5-trimethyl-4-pyrazolyl)prop-2-enyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: N-pyridin-3-yl-4-[[(E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoyl]amino]benzamide Traditional Name: N-(3-pyridyl)-4-[[(E)-3-(1,3,5-trimethylpyrazol-4-yl)acryloyl]amino]benzamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C21H21N5O2/c1-14-19(15(2)26(3)25-14)10-11-20(27)23-17-8-6-16(7-9-17)21(28)24-18-5-4-12-22-13-18/h4-13H,1-3H3,(H,23,27)(H,24,28)/b11-10+