N-[3-(cyclopropylmethoxy)propyl]-5-methyl-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-5-methyl-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-6-keto-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)NCCCOCC2CC2)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)NCCCOCC2CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H24N4O3/c1-13-18(24)22(15-6-3-2-4-7-15)21-16(20-13)17(23)19-10-5-11-25-12-14-8-9-14/h2-4,6-7,13-14H,5,8-12H2,1H3,(H,19,23)(H,20,21)