N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C\C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C19H15N5O2/c20-10-11-26-16-8-6-14(7-9-16)13-21-24-19(25)18-12-17(22-23-18)15-4-2-1-3-5-15/h1-9,12-13H,11H2,(H,22,23)(H,24,25)/b21-13-