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

Systemtic Name: 4-azanyl-6-[(4-chlorophenyl)methyl]-3-[(phenylmethyl)amino]-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(benzylamino)-6-[(4-chlorophenyl)methyl]-1,2,4-triazin-5-one CAS Name: 4-amino-6-[(4-chlorophenyl)methyl]-3-[(phenylmethyl)amino]-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(benzylamino)-6-[(4-chlorophenyl)methyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(benzylamino)-6-(4-chlorobenzyl)-1,2,4-triazin-5-one Formula: C17H16ClN5O MolecularWeight: 341.79484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C(C(=O)N2N)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C(C(=O)N2N)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN5O/c18-14-8-6-12(7-9-14)10-15-16(24)23(19)17(22-21-15)20-11-13-4-2-1-3-5-13/h1-9H,10-11,19H2,(H,20,22)