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

Systemtic Name: N-(1H-indol-3-yl)-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carboxamide Openeye Name: N-(1H-indol-3-yl)-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carboxamide CAS Name: N-(1H-indol-3-yl)-3-(1-methyl-2-pyrrolyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(1H-indol-3-yl)-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-(1H-indol-3-yl)-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carboxamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NNC(=C2)C(=O)NC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=CC=C1C2=NNC(=C2)C(=O)NC3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H15N5O/c1-22-8-4-7-16(22)13-9-14(21-20-13)17(23)19-15-10-18-12-6-3-2-5-11(12)15/h2-10,18H,1H3,(H,19,23)(H,20,21)