N-(1-cyclopropylpiperidin-4-yl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Formula: C17H20N6O3 MolecularWeight: 356.3791

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CCC(CC2)NC(=O)C3=CC(=C(C=C3)N4C=NC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CC1N2CCC(CC2)NC(=O)C3=CC(=C(C=C3)N4C=NC=N4)[N+](=O)[O-]

InChI

InChI=1S/C17H20N6O3/c24-17(20-13-5-7-21(8-6-13)14-2-3-14)12-1-4-15(16(9-12)23(25)26)22-11-18-10-19-22/h1,4,9-11,13-14H,2-3,5-8H2,(H,20,24)