N-[(Z)-[4-methoxy-3-(pyrazol-1-ylmethoxy)phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-[4-methoxy-3-(pyrazol-1-ylmethoxy)phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[4-methoxy-3-(pyrazol-1-ylmethoxy)phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-[4-methoxy-3-(1-pyrazolylmethoxy)phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[4-methoxy-3-(pyrazol-1-ylmethoxy)phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[4-methoxy-3-(pyrazol-1-ylmethoxy)benzylidene]amino]nicotinamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CN=CC=C2)OCN3C=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CN=CC=C2)OCN3C=CC=N3

InChI

InChI=1S/C18H17N5O3/c1-25-16-6-5-14(10-17(16)26-13-23-9-3-8-21-23)11-20-22-18(24)15-4-2-7-19-12-15/h2-12H,13H2,1H3,(H,22,24)/b20-11-