N-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-indan-1-ylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-indan-1-ylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC(=NN2)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N/NC(=O)C2=CC(=NN2)C3=CC=CC=C3)/C4=CC=CC=C41

InChI

InChI=1S/C19H16N4O/c24-19(18-12-17(21-22-18)14-7-2-1-3-8-14)23-20-16-11-10-13-6-4-5-9-15(13)16/h1-9,12H,10-11H2,(H,21,22)(H,23,24)/b20-16-