3-phenyl-N-[(Z)-pyridin-4-ylmethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-phenyl-N-[(Z)-pyridin-4-ylmethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-phenyl-N-[(Z)-4-pyridylmethyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-phenyl-N-[(Z)-pyridin-4-ylmethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-phenyl-N-[(Z)-pyridin-4-ylmethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-phenyl-N-[(Z)-4-pyridylmethyleneamino]-1H-pyrazole-5-carboxamide Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O/c22-16(21-18-11-12-6-8-17-9-7-12)15-10-14(19-20-15)13-4-2-1-3-5-13/h1-11H,(H,19,20)(H,21,22)/b18-11-