4-azanyl-3-[(3-chlorophenyl)methylamino]-6-propan-2-yl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[(3-chlorophenyl)methylamino]-6-propan-2-yl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[(3-chlorophenyl)methylamino]-6-isopropyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-[(3-chlorophenyl)methylamino]-6-propan-2-yl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[(3-chlorophenyl)methylamino]-6-propan-2-yl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[(3-chlorobenzyl)amino]-6-isopropyl-1,2,4-triazin-5-one Formula: C13H16ClN5O MolecularWeight: 293.75204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N(C1=O)N)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)C1=NN=C(N(C1=O)N)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H16ClN5O/c1-8(2)11-12(20)19(15)13(18-17-11)16-7-9-4-3-5-10(14)6-9/h3-6,8H,7,15H2,1-2H3,(H,16,18)