1-methyl-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: 1-methyl-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 1-methyl-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 1-methyl-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 1-methyl-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC(=CC=C2)NC(=O)C3=C(N(N=C3)C)N4C=CC=C4

Isomeric SMILES

CC1=NOC(=N1)C2=CC(=CC=C2)NC(=O)C3=C(N(N=C3)C)N4C=CC=C4

InChI

InChI=1S/C18H16N6O2/c1-12-20-17(26-22-12)13-6-5-7-14(10-13)21-16(25)15-11-19-23(2)18(15)24-8-3-4-9-24/h3-11H,1-2H3,(H,21,25)