N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-N-ethyl-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-N-ethyl-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[3-(4-carbamoylanilino)-3-oxo-propyl]-N-ethyl-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[3-(4-carbamoylanilino)-3-keto-propyl]-N-ethyl-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=NN(C(=O)C=C2)C

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=NN(C(=O)C=C2)C

InChI

InChI=1S/C18H21N5O4/c1-3-23(18(27)14-8-9-16(25)22(2)21-14)11-10-15(24)20-13-6-4-12(5-7-13)17(19)26/h4-9H,3,10-11H2,1-2H3,(H2,19,26)(H,20,24)