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

Systemtic Name: 1-ethyl-4-[[(E)-3-(1-ethylpyrazol-4-yl)prop-2-enoyl]amino]-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[(E)-3-(1-ethylpyrazol-4-yl)prop-2-enoyl]amino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[(E)-3-(1-ethyl-4-pyrazolyl)-1-oxoprop-2-enyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[[(E)-3-(1-ethylpyrazol-4-yl)prop-2-enoyl]amino]-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[(E)-3-(1-ethylpyrazol-4-yl)acryloyl]amino]-N-phenyl-pyrazole-3-carboxamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=CC(=O)NC2=CN(N=C2C(=O)NC3=CC=CC=C3)CC

Isomeric SMILES

CCN1C=C(C=N1)/C=C/C(=O)NC2=CN(N=C2C(=O)NC3=CC=CC=C3)CC

InChI

InChI=1S/C20H22N6O2/c1-3-25-13-15(12-21-25)10-11-18(27)23-17-14-26(4-2)24-19(17)20(28)22-16-8-6-5-7-9-16/h5-14H,3-4H2,1-2H3,(H,22,28)(H,23,27)/b11-10+