N-(1H-indol-3-yl)-5-(5-methylfuran-2-yl)-1H-pyrazole-3-carboxamide

Systemtic Name: N-(1H-indol-3-yl)-5-(5-methylfuran-2-yl)-1H-pyrazole-3-carboxamide Openeye Name: N-(1H-indol-3-yl)-5-(5-methyl-2-furyl)-1H-pyrazole-3-carboxamide CAS Name: N-(1H-indol-3-yl)-5-(5-methyl-2-furanyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-(1H-indol-3-yl)-5-(5-methylfuran-2-yl)-1H-pyrazole-3-carboxamide Traditional Name: N-(1H-indol-3-yl)-5-(5-methyl-2-furyl)-1H-pyrazole-3-carboxamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CC(=NN2)C(=O)NC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(O1)C2=CC(=NN2)C(=O)NC3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H14N4O2/c1-10-6-7-16(23-10)13-8-14(21-20-13)17(22)19-15-9-18-12-5-3-2-4-11(12)15/h2-9,18H,1H3,(H,19,22)(H,20,21)