N-(4-methylphenyl)-5,10-dihydrophenazine-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-5,10-dihydrophenazine-1-carboxamide Openeye Name: N-(p-tolyl)-5,10-dihydrophenazine-1-carboxamide CAS Name: N-(4-methylphenyl)-5,10-dihydrophenazine-1-carboxamide IUPAC Name: N-(4-methylphenyl)-5,10-dihydrophenazine-1-carboxamide Traditional Name: N-(p-tolyl)-5,10-dihydrophenazine-1-carboxamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)NC4=CC=CC=C4N3

InChI

InChI=1S/C20H17N3O/c1-13-9-11-14(12-10-13)21-20(24)15-5-4-8-18-19(15)23-17-7-3-2-6-16(17)22-18/h2-12,22-23H,1H3,(H,21,24)