N-prop-2-enyl-2-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-prop-2-enyl-2-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]carbonylamino]benzamide Openeye Name: N-allyl-2-[[4-(1,2,4-triazol-1-ylmethyl)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]amino]-N-prop-2-enylbenzamide IUPAC Name: N-prop-2-enyl-2-[[4-(1,2,4-triazol-1-ylmethyl)benzoyl]amino]benzamide Traditional Name: N-allyl-2-[[4-(1,2,4-triazol-1-ylmethyl)benzoyl]amino]benzamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C20H19N5O2/c1-2-11-22-20(27)17-5-3-4-6-18(17)24-19(26)16-9-7-15(8-10-16)12-25-14-21-13-23-25/h2-10,13-14H,1,11-12H2,(H,22,27)(H,24,26)