3-phenyl-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-phenyl-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-phenyl-N-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-phenyl-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-phenyl-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-phenyl-N-[(Z)-(2-propargyloxybenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NNC(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

C#CCOC1=CC=CC=C1/C=N\NC(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C20H16N4O2/c1-2-12-26-19-11-7-6-10-16(19)14-21-24-20(25)18-13-17(22-23-18)15-8-4-3-5-9-15/h1,3-11,13-14H,12H2,(H,22,23)(H,24,25)/b21-14-