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

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[(E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enoyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[(E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enoyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[(E)-1-oxo-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]prop-2-enyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[(E)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enoyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[(E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acryloyl]hydrazino]acetamide Formula: C22H20N6O3 MolecularWeight: 416.4326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)/C=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N6O3/c29-19(25-26-22(31)21(30)24-17-9-10-17)11-8-16-14-28(18-6-2-1-3-7-18)27-20(16)15-5-4-12-23-13-15/h1-8,11-14,17H,9-10H2,(H,24,30)(H,25,29)(H,26,31)/b11-8+