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

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[(E)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]hydrazinyl]ethanamide Openeye Name: 2-[2-[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[(E)-1-oxo-3-[1-(phenylmethyl)-4-pyrazolyl]prop-2-enyl]hydrazo]acetamide IUPAC Name: 2-[2-[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[(E)-3-(1-benzylpyrazol-4-yl)acryloyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)/C=C/C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H19N5O3/c24-16(21-22-18(26)17(25)20-15-7-8-15)9-6-14-10-19-23(12-14)11-13-4-2-1-3-5-13/h1-6,9-10,12,15H,7-8,11H2,(H,20,25)(H,21,24)(H,22,26)/b9-6+