1-ethyl-4-[[(E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-enoyl]amino]-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-4-[[(E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-enoyl]amino]-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[(E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-enoyl]amino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[(E)-3-(1-ethyl-5-methyl-4-pyrazolyl)-1-oxoprop-2-enyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[[(E)-3-(1-ethyl-5-methylpyrazol-4-yl)prop-2-enoyl]amino]-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[(E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)acryloyl]amino]-N-phenyl-pyrazole-3-carboxamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N6O2/c1-4-26-14-18(20(25-26)21(29)23-17-9-7-6-8-10-17)24-19(28)12-11-16-13-22-27(5-2)15(16)3/h6-14H,4-5H2,1-3H3,(H,23,29)(H,24,28)/b12-11+