5-[(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)methyl]-1-(4-methylphenyl)pyrazol-3-amine

Systemtic Name: 5-[(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)methyl]-1-(4-methylphenyl)pyrazol-3-amine Openeye Name: 5-[(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)methyl]-1-(p-tolyl)pyrazol-3-amine CAS Name: 5-[(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)methyl]-1-(4-methylphenyl)-3-pyrazolamine IUPAC Name: 5-[(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)methyl]-1-(4-methylphenyl)pyrazol-3-amine Traditional Name: [5-[(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)methyl]-1-(p-tolyl)pyrazol-3-yl]amine Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)N)CN3CCOC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)N)CN3CCOC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C19H19ClN4O/c1-13-2-5-15(6-3-13)24-16(11-19(21)22-24)12-23-8-9-25-18-7-4-14(20)10-17(18)23/h2-7,10-11H,8-9,12H2,1H3,(H2,21,22)