N-(1-adamantylmethyl)-3-(3-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(1-adamantylmethyl)-3-(3-nitropyrazol-1-yl)propanamide Openeye Name: N-(1-adamantylmethyl)-3-(3-nitropyrazol-1-yl)propanamide CAS Name: N-(1-adamantylmethyl)-3-(3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(1-adamantylmethyl)-3-(3-nitropyrazol-1-yl)propanamide Traditional Name: N-(1-adamantylmethyl)-3-(3-nitropyrazol-1-yl)propionamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CCN4C=CC(=N4)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)CCN4C=CC(=N4)[N+](=O)[O-]

InChI

InChI=1S/C17H24N4O3/c22-16(2-4-20-3-1-15(19-20)21(23)24)18-11-17-8-12-5-13(9-17)7-14(6-12)10-17/h1,3,12-14H,2,4-11H2,(H,18,22)