N-[4-[[2-(furan-2-ylmethyl)pyrazol-3-yl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[2-(furan-2-ylmethyl)pyrazol-3-yl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-(2-furylmethyl)pyrazol-3-yl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[2-(2-furanylmethyl)-3-pyrazolyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[2-(furan-2-ylmethyl)pyrazol-3-yl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-(2-furfuryl)pyrazol-3-yl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=COC(=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H16N4O3S/c25-19(23-18-9-10-21-24(18)13-16-3-1-11-27-16)14-5-7-15(8-6-14)22-20(26)17-4-2-12-28-17/h1-12H,13H2,(H,22,26)(H,23,25)