N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=NN1)C2=CC=CC=C2)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N4O3/c1-12(14-7-8-17-18(9-14)26-11-25-17)20-23-19(24)16-10-15(21-22-16)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,21,22)(H,23,24)/b20-12-