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

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]hydrazino]acetamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O3/c23-15(20-21-17(25)16(24)19-13-7-8-13)9-6-12-10-18-22(11-12)14-4-2-1-3-5-14/h1-6,9-11,13H,7-8H2,(H,19,24)(H,20,23)(H,21,25)/b9-6+