4-azanyl-6-[(4-chlorophenyl)methyl]-3-phenylazanyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-[(4-chlorophenyl)methyl]-3-phenylazanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-anilino-6-[(4-chlorophenyl)methyl]-1,2,4-triazin-5-one CAS Name: 4-amino-3-anilino-6-[(4-chlorophenyl)methyl]-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-anilino-6-[(4-chlorophenyl)methyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-3-anilino-6-(4-chlorobenzyl)-1,2,4-triazin-5-one Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(C(=O)N2N)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(C(=O)N2N)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN5O/c17-12-8-6-11(7-9-12)10-14-15(23)22(18)16(21-20-14)19-13-4-2-1-3-5-13/h1-9H,10,18H2,(H,19,21)