1-ethyl-4-[[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]amino]-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-4-[[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]amino]-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]amino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[(E)-3-(1-methyl-4-pyrazolyl)-1-oxoprop-2-enyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]amino]-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[(E)-3-(1-methylpyrazol-4-yl)acryloyl]amino]-N-phenyl-pyrazole-3-carboxamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C=CC3=CN(N=C3)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)/C=C/C3=CN(N=C3)C

InChI

InChI=1S/C19H20N6O2/c1-3-25-13-16(22-17(26)10-9-14-11-20-24(2)12-14)18(23-25)19(27)21-15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H,21,27)(H,22,26)/b10-9+