5-tert-butyl-N-[(Z)-1-phenylpropan-2-ylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(Z)-1-phenylpropan-2-ylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(Z)-1-phenylpropan-2-ylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(Z)-1-phenylpropan-2-ylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]-1H-pyrazole-3-carboxamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=C1)C(C)(C)C)CC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)C1=NNC(=C1)C(C)(C)C)/CC2=CC=CC=C2

InChI

InChI=1S/C17H22N4O/c1-12(10-13-8-6-5-7-9-13)18-21-16(22)14-11-15(20-19-14)17(2,3)4/h5-9,11H,10H2,1-4H3,(H,19,20)(H,21,22)/b18-12-