N-(3-ethylpentyl)-N-methyl-4-(3-phenylazanyl-1,2,4-triazol-1-yl)pyridin-2-amine

Systemtic Name: N-(3-ethylpentyl)-N-methyl-4-(3-phenylazanyl-1,2,4-triazol-1-yl)pyridin-2-amine Openeye Name: 4-(3-anilino-1,2,4-triazol-1-yl)-N-(3-ethylpentyl)-N-methyl-pyridin-2-amine CAS Name: 4-(3-anilino-1,2,4-triazol-1-yl)-N-(3-ethylpentyl)-N-methyl-2-pyridinamine IUPAC Name: 4-(3-anilino-1,2,4-triazol-1-yl)-N-(3-ethylpentyl)-N-methylpyridin-2-amine Traditional Name: [4-(3-anilino-1,2,4-triazol-1-yl)-2-pyridyl]-(3-ethylpentyl)-methyl-amine Formula: C21H28N6 MolecularWeight: 364.48722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CCN(C)C1=NC=CC(=C1)N2C=NC(=N2)NC3=CC=CC=C3

Isomeric SMILES

CCC(CC)CCN(C)C1=NC=CC(=C1)N2C=NC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C21H28N6/c1-4-17(5-2)12-14-26(3)20-15-19(11-13-22-20)27-16-23-21(25-27)24-18-9-7-6-8-10-18/h6-11,13,15-17H,4-5,12,14H2,1-3H3,(H,24,25)