(Z)-3-(1-methylpyrazol-4-yl)-2-(4-nitropyrazol-1-yl)-N-(pyridin-4-ylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-(1-methylpyrazol-4-yl)-2-(4-nitropyrazol-1-yl)-N-(pyridin-4-ylmethyl)prop-2-enamide Openeye Name: (Z)-3-(1-methylpyrazol-4-yl)-2-(4-nitropyrazol-1-yl)-N-(4-pyridylmethyl)prop-2-enamide CAS Name: (Z)-3-(1-methyl-4-pyrazolyl)-2-(4-nitro-1-pyrazolyl)-N-(pyridin-4-ylmethyl)-2-propenamide IUPAC Name: (Z)-3-(1-methylpyrazol-4-yl)-2-(4-nitropyrazol-1-yl)-N-(pyridin-4-ylmethyl)prop-2-enamide Traditional Name: (Z)-3-(1-methylpyrazol-4-yl)-2-(4-nitropyrazol-1-yl)-N-(4-pyridylmethyl)acrylamide Formula: C16H15N7O3 MolecularWeight: 353.3354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=C(C(=O)NCC2=CC=NC=C2)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)/C=C(/C(=O)NCC2=CC=NC=C2)\N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N7O3/c1-21-10-13(8-19-21)6-15(22-11-14(9-20-22)23(25)26)16(24)18-7-12-2-4-17-5-3-12/h2-6,8-11H,7H2,1H3,(H,18,24)/b15-6-