N-(1-adamantylmethyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(1-adamantylmethyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(1-adamantylmethyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(1-adamantylmethyl)-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(1-adamantylmethyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C18H26N4O4 MolecularWeight: 362.42344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC12CC3CC(C1)CC(C3)C2)N4C=C(C(=N4)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCC12CC3CC(C1)CC(C3)C2)N4C=C(C(=N4)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H26N4O4/c1-11(21-9-15(22(24)25)17(20-21)26-2)16(23)19-10-18-6-12-3-13(7-18)5-14(4-12)8-18/h9,11-14H,3-8,10H2,1-2H3,(H,19,23)