N-[3-(cyclopropylmethoxy)propyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

C1CC1COCCCNC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C16H20N4O2/c21-16(18-8-1-9-22-10-13-2-3-13)14-4-6-15(7-5-14)20-12-17-11-19-20/h4-7,11-13H,1-3,8-10H2,(H,18,21)