N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]indane-5-carboxamide CAS Name: N-[4-[[1-oxo-2-(1,2,4-triazol-1-yl)propyl]amino]phenyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]indane-5-carboxamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(CCC3)C=C2)N4C=NC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(CCC3)C=C2)N4C=NC=N4

InChI

InChI=1S/C21H21N5O2/c1-14(26-13-22-12-23-26)20(27)24-18-7-9-19(10-8-18)25-21(28)17-6-5-15-3-2-4-16(15)11-17/h5-14H,2-4H2,1H3,(H,24,27)(H,25,28)