3-[(2Z)-2-[(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(2Z)-2-[(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[(5-isopropyl-3,8-dimethyl-azulen-1-yl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[(3,8-dimethyl-5-propan-2-yl-1-azulenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[(3,8-dimethyl-5-propan-2-ylazulen-1-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-[(5-isopropyl-3,8-dimethyl-azulen-1-yl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)C=NNC3=NC(=O)C(=NN3)C

Isomeric SMILES

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)/C=N\NC3=NC(=O)C(=NN3)C

InChI

InChI=1S/C20H23N5O/c1-11(2)15-7-6-12(3)18-16(8-13(4)17(18)9-15)10-21-24-20-22-19(26)14(5)23-25-20/h6-11H,1-5H3,(H2,22,24,25,26)/b21-10-