N-[1-[4-(2-indol-1-ylethylcarbamoyl)phenyl]pyrazol-4-yl]furan-3-carboxamide

Systemtic Name: N-[1-[4-(2-indol-1-ylethylcarbamoyl)phenyl]pyrazol-4-yl]furan-3-carboxamide Openeye Name: N-[1-[4-(2-indol-1-ylethylcarbamoyl)phenyl]pyrazol-4-yl]furan-3-carboxamide CAS Name: N-[1-[4-[[2-(1-indolyl)ethylamino]-oxomethyl]phenyl]-4-pyrazolyl]-3-furancarboxamide IUPAC Name: N-[1-[4-(2-indol-1-ylethylcarbamoyl)phenyl]pyrazol-4-yl]furan-3-carboxamide Traditional Name: N-[1-[4-(2-indol-1-ylethylcarbamoyl)phenyl]pyrazol-4-yl]-3-furamide Formula: C25H21N5O3 MolecularWeight: 439.46594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCNC(=O)C3=CC=C(C=C3)N4C=C(C=N4)NC(=O)C5=COC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCNC(=O)C3=CC=C(C=C3)N4C=C(C=N4)NC(=O)C5=COC=C5

InChI

InChI=1S/C25H21N5O3/c31-24(26-11-13-29-12-9-18-3-1-2-4-23(18)29)19-5-7-22(8-6-19)30-16-21(15-27-30)28-25(32)20-10-14-33-17-20/h1-10,12,14-17H,11,13H2,(H,26,31)(H,28,32)