N-[2-[1-[2-[(2-methylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]pyrazol-4-yl]pyridin-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[2-[(2-methylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]pyrazol-4-yl]pyridin-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[2-[(2-methylpyrazol-3-yl)amino]-2-oxo-ethyl]pyrazol-4-yl]-3-pyridyl]cyclopropanecarboxamide CAS Name: N-[2-[1-[2-[(2-methyl-3-pyrazolyl)amino]-2-oxoethyl]-4-pyrazolyl]-3-pyridinyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[2-[(2-methylpyrazol-3-yl)amino]-2-oxoethyl]pyrazol-4-yl]pyridin-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[2-keto-2-[(2-methylpyrazol-3-yl)amino]ethyl]pyrazol-4-yl]-3-pyridyl]cyclopropanecarboxamide Formula: C18H19N7O2 MolecularWeight: 365.38916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)NC(=O)CN2C=C(C=N2)C3=C(C=CC=N3)NC(=O)C4CC4

Isomeric SMILES

CN1C(=CC=N1)NC(=O)CN2C=C(C=N2)C3=C(C=CC=N3)NC(=O)C4CC4

InChI

InChI=1S/C18H19N7O2/c1-24-15(6-8-20-24)23-16(26)11-25-10-13(9-21-25)17-14(3-2-7-19-17)22-18(27)12-4-5-12/h2-3,6-10,12H,4-5,11H2,1H3,(H,22,27)(H,23,26)