6-[1-[2-oxidanylidene-2-[(2-phenylpyrazol-3-yl)amino]ethyl]pyrazol-4-yl]pyridine-3-carboxamide

Systemtic Name: 6-[1-[2-oxidanylidene-2-[(2-phenylpyrazol-3-yl)amino]ethyl]pyrazol-4-yl]pyridine-3-carboxamide Openeye Name: 6-[1-[2-oxo-2-[(2-phenylpyrazol-3-yl)amino]ethyl]pyrazol-4-yl]pyridine-3-carboxamide CAS Name: 6-[1-[2-oxo-2-[(2-phenyl-3-pyrazolyl)amino]ethyl]-4-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: 6-[1-[2-oxo-2-[(2-phenylpyrazol-3-yl)amino]ethyl]pyrazol-4-yl]pyridine-3-carboxamide Traditional Name: 6-[1-[2-keto-2-[(2-phenylpyrazol-3-yl)amino]ethyl]pyrazol-4-yl]nicotinamide Formula: C20H17N7O2 MolecularWeight: 387.39468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC=N2)NC(=O)CN3C=C(C=N3)C4=NC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC=N2)NC(=O)CN3C=C(C=N3)C4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C20H17N7O2/c21-20(29)14-6-7-17(22-10-14)15-11-24-26(12-15)13-19(28)25-18-8-9-23-27(18)16-4-2-1-3-5-16/h1-12H,13H2,(H2,21,29)(H,25,28)