3-[(4-hydroxyphenyl)amino]-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 3-[(4-hydroxyphenyl)amino]-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 3-(4-hydroxyanilino)-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 3-(4-hydroxyanilino)-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 3-(4-hydroxyanilino)-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 3-(4-hydroxyanilino)-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2NC(=O)C1NC3=CC=C(C=C3)O

Isomeric SMILES

CC1=NC2=CC=CC=C2NC(=O)C1NC3=CC=C(C=C3)O

InChI

InChI=1S/C16H15N3O2/c1-10-15(18-11-6-8-12(20)9-7-11)16(21)19-14-5-3-2-4-13(14)17-10/h2-9,15,18,20H,1H3,(H,19,21)