N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2-pyrrol-1-yl-benzamide Openeye Name: N-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrazol-4-yl]-2-pyrrol-1-yl-benzamide CAS Name: N-[1-[(3,5-dimethyl-4-isoxazolyl)methyl]-4-pyrazolyl]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2-pyrrol-1-ylbenzamide Traditional Name: N-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrazol-4-yl]-2-pyrrol-1-yl-benzamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2C=C(C=N2)NC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C)CN2C=C(C=N2)NC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C20H19N5O2/c1-14-18(15(2)27-23-14)13-25-12-16(11-21-25)22-20(26)17-7-3-4-8-19(17)24-9-5-6-10-24/h3-12H,13H2,1-2H3,(H,22,26)