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

Systemtic Name: 2-oxidanylidene-2-[2-[(E)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]hydrazinyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-oxo-2-[[(E)-1-oxo-3-[1-(phenylmethyl)-4-pyrazolyl]prop-2-enyl]hydrazo]-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[(E)-3-(1-benzylpyrazol-4-yl)acryloyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C=CC1=CN(N=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)/C=C/C1=CN(N=C1)CC2=CC=CC=C2

InChI

InChI=1S/C18H21N5O3/c1-13(2)20-17(25)18(26)22-21-16(24)9-8-15-10-19-23(12-15)11-14-6-4-3-5-7-14/h3-10,12-13H,11H2,1-2H3,(H,20,25)(H,21,24)(H,22,26)/b9-8+