5-azanyl-1-[4-[(3-methylphenyl)carbamoylamino]phenyl]imidazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[4-[(3-methylphenyl)carbamoylamino]phenyl]imidazole-4-carboxamide Openeye Name: 5-amino-1-[4-(m-tolylcarbamoylamino)phenyl]imidazole-4-carboxamide CAS Name: 5-amino-1-[4-[[(3-methylanilino)-oxomethyl]amino]phenyl]-4-imidazolecarboxamide IUPAC Name: 5-amino-1-[4-[(3-methylphenyl)carbamoylamino]phenyl]imidazole-4-carboxamide Traditional Name: 5-amino-1-[4-(m-tolylcarbamoylamino)phenyl]imidazole-4-carboxamide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)N3C=NC(=C3N)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)N3C=NC(=C3N)C(=O)N

InChI

InChI=1S/C18H18N6O2/c1-11-3-2-4-13(9-11)23-18(26)22-12-5-7-14(8-6-12)24-10-21-15(16(24)19)17(20)25/h2-10H,19H2,1H3,(H2,20,25)(H2,22,23,26)