3-(phenethylamino)-4-(3-phenylpropyl)-1,2,4-triazin-5-one

Systemtic Name: 3-(phenethylamino)-4-(3-phenylpropyl)-1,2,4-triazin-5-one Openeye Name: 3-(phenethylamino)-4-(3-phenylpropyl)-1,2,4-triazin-5-one CAS Name: 3-(phenethylamino)-4-(3-phenylpropyl)-1,2,4-triazin-5-one IUPAC Name: 3-(phenethylamino)-4-(3-phenylpropyl)-1,2,4-triazin-5-one Traditional Name: 3-(phenethylamino)-4-(3-phenylpropyl)-1,2,4-triazin-5-one Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C(=O)C=NN=C2NCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C(=O)C=NN=C2NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O/c25-19-16-22-23-20(21-14-13-18-10-5-2-6-11-18)24(19)15-7-12-17-8-3-1-4-9-17/h1-6,8-11,16H,7,12-15H2,(H,21,23)