N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-oxidanyl-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-oxidanyl-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-4-hydroxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-hydroxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-hydroxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-4-hydroxy-1-phenyl-pyrazole-3-carboxamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NN=CC3=CC=C(C=C3)OCC#N)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)N/N=C\C3=CC=C(C=C3)OCC#N)O

InChI

InChI=1S/C19H15N5O3/c20-10-11-27-16-8-6-14(7-9-16)12-21-22-19(26)18-17(25)13-24(23-18)15-4-2-1-3-5-15/h1-9,12-13,25H,11H2,(H,22,26)/b21-12-