N-[(Z)-1-phenylpropan-2-ylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-[(Z)-1-phenylpropan-2-ylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[(Z)-1-phenylpropan-2-ylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[(Z)-1-phenylpropan-2-ylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC2=C1CCCC2)CC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=NNC2=C1CCCC2)/CC3=CC=CC=C3

InChI

InChI=1S/C17H20N4O/c1-12(11-13-7-3-2-4-8-13)18-21-17(22)16-14-9-5-6-10-15(14)19-20-16/h2-4,7-8H,5-6,9-11H2,1H3,(H,19,20)(H,21,22)/b18-12-