N-(furan-2-ylmethyl)-2-oxidanylidene-2-[2-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]hydrazinyl]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-oxidanylidene-2-[2-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]hydrazinyl]ethanamide Openeye Name: N-(2-furylmethyl)-2-oxo-2-[2-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]hydrazino]acetamide CAS Name: N-(2-furanylmethyl)-2-oxo-2-[[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]hydrazo]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-oxo-2-[2-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]hydrazinyl]acetamide Traditional Name: N-(2-furfuryl)-2-keto-2-[N'-[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]hydrazino]acetamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)NNC(=O)C(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)NNC(=O)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H17N5O4/c25-17(22-23-19(27)18(26)20-12-16-7-4-10-28-16)9-8-14-11-21-24(13-14)15-5-2-1-3-6-15/h1-11,13H,12H2,(H,20,26)(H,22,25)(H,23,27)/b9-8+