4-[3-[4-(dimethylaminomethyl)-1,3-oxazol-2-yl]phenyl]-8-pyrrol-1-yl-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-[3-[4-(dimethylaminomethyl)-1,3-oxazol-2-yl]phenyl]-8-pyrrol-1-yl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-[3-[4-(dimethylaminomethyl)oxazol-2-yl]phenyl]-8-pyrrol-1-yl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-[3-[4-(dimethylaminomethyl)-2-oxazolyl]phenyl]-8-(1-pyrrolyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-[3-[4-(dimethylaminomethyl)-1,3-oxazol-2-yl]phenyl]-8-pyrrol-1-yl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-[3-[4-(dimethylaminomethyl)oxazol-2-yl]phenyl]-8-pyrrol-1-yl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=COC(=N1)C2=CC(=CC=C2)C3=NC4=C(C=C(C=C4)N5C=CC=C5)NC(=O)C3

Isomeric SMILES

CN(C)CC1=COC(=N1)C2=CC(=CC=C2)C3=NC4=C(C=C(C=C4)N5C=CC=C5)NC(=O)C3

InChI

InChI=1S/C25H23N5O2/c1-29(2)15-19-16-32-25(26-19)18-7-5-6-17(12-18)22-14-24(31)28-23-13-20(8-9-21(23)27-22)30-10-3-4-11-30/h3-13,16H,14-15H2,1-2H3,(H,28,31)