N-[[4-(aminocarbonylamino)phenyl]methyl]-1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-6-oxo-N-[(4-ureidophenyl)methyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-1-(3-chloro-4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-1-(3-chloro-4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-6-keto-N-(4-ureidobenzyl)-4,5-dihydropyridazine-3-carboxamide Formula: C20H20ClN5O3 MolecularWeight: 413.8575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NCC3=CC=C(C=C3)NC(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NCC3=CC=C(C=C3)NC(=O)N)Cl

InChI

InChI=1S/C20H20ClN5O3/c1-12-2-7-15(10-16(12)21)26-18(27)9-8-17(25-26)19(28)23-11-13-3-5-14(6-4-13)24-20(22)29/h2-7,10H,8-9,11H2,1H3,(H,23,28)(H3,22,24,29)