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N-[(Z)-1-(1-adamantyl)ethylideneamino]-6-tert-butyl-pyridazin-3-amine

N-[(Z)-1-(1-adamantyl)ethylideneamino]-6-tert-butyl-pyridazin-3-amine

Systemtic Name:N-[(Z)-1-(1-adamantyl)ethylideneamino]-6-tert-butyl-pyridazin-3-amine
Openeye Name:N-[(Z)-1-(1-adamantyl)ethylideneamino]-6-tert-butyl-pyridazin-3-amine
CAS Name:N-[(Z)-1-(1-adamantyl)ethylideneamino]-6-tert-butyl-3-pyridazinamine
IUPAC Name:N-[(Z)-1-(1-adamantyl)ethylideneamino]-6-tert-butylpyridazin-3-amine
Traditional Name:[(Z)-1-(1-adamantyl)ethylideneamino]-(6-tert-butylpyridazin-3-yl)amine
Formula: C20H30N4
MolecularWeight: 326.479
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(C=C1)C(C)(C)C)C23CC4CC(C2)CC(C4)C3


Isomeric SMILES

C/C(=N/NC1=NN=C(C=C1)C(C)(C)C)/C23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C20H30N4/c1-13(20-10-14-7-15(11-20)9-16(8-14)12-20)21-23-18-6-5-17(22-24-18)19(2,3)4/h5-6,14-16H,7-12H2,1-4H3,(H,23,24)/b21-13-


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