1-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(5-isopropyl-3,8-dimethyl-azulen-1-yl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3,8-dimethyl-5-propan-2-yl-1-azulenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3,8-dimethyl-5-propan-2-ylazulen-1-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(5-isopropyl-3,8-dimethyl-azulen-1-yl)methylene-(1,2,4-triazol-4-yl)amine Formula: C18H20N4 MolecularWeight: 292.3782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)C=NN3C=NN=C3

Isomeric SMILES

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)/C=N\N3C=NN=C3

InChI

InChI=1S/C18H20N4/c1-12(2)15-6-5-13(3)18-16(7-14(4)17(18)8-15)9-21-22-10-19-20-11-22/h5-12H,1-4H3/b21-9-