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5-(2,2-dimethylpropyl)-N-[(E)-pyridin-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

5-(2,2-dimethylpropyl)-N-[(E)-pyridin-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name:5-(2,2-dimethylpropyl)-N-[(E)-pyridin-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
Openeye Name:5-(2,2-dimethylpropyl)-N-[(E)-2-pyridylmethyleneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CAS Name:5-(2,2-dimethylpropyl)-N-[(E)-2-pyridinylmethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
IUPAC Name:5-(2,2-dimethylpropyl)-N-[(E)-pyridin-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
Traditional Name:5-neopentyl-N-[(E)-2-pyridylmethyleneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
Formula: C19H25N5O
MolecularWeight: 339.4347
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1CCC2=C(C1)C(=NN2)C(=O)NN=CC3=CC=CC=N3


Isomeric SMILES

CC(C)(C)CC1CCC2=C(C1)C(=NN2)C(=O)N/N=C/C3=CC=CC=N3


InChI

InChI=1S/C19H25N5O/c1-19(2,3)11-13-7-8-16-15(10-13)17(23-22-16)18(25)24-21-12-14-6-4-5-9-20-14/h4-6,9,12-13H,7-8,10-11H2,1-3H3,(H,22,23)(H,24,25)/b21-12+


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