N-[(4-methoxyphenyl)methyl]-4-(3-phenylazanyl-1,2,4-triazol-1-yl)pyridin-2-amine

Systemtic Name: N-[(4-methoxyphenyl)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-[(4-methoxyphenyl)methyl]pyridin-2-amine CAS Name: 4-(3-anilino-1,2,4-triazol-1-yl)-N-[(4-methoxyphenyl)methyl]-2-pyridinamine IUPAC Name: 4-(3-anilino-1,2,4-triazol-1-yl)-N-[(4-methoxyphenyl)methyl]pyridin-2-amine Traditional Name: [4-(3-anilino-1,2,4-triazol-1-yl)-2-pyridyl]-p-anisyl-amine Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=CC(=C2)N3C=NC(=N3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=CC(=C2)N3C=NC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C21H20N6O/c1-28-19-9-7-16(8-10-19)14-23-20-13-18(11-12-22-20)27-15-24-21(26-27)25-17-5-3-2-4-6-17/h2-13,15H,14H2,1H3,(H,22,23)(H,25,26)