cyclopropylmethyl-[[5-[2-(3,5-dimethylpyrazol-1-yl)ethylcarbamoyl]-6-oxidanylidene-1H-pyridin-2-yl]methyl]-propyl-azanium

Systemtic Name: cyclopropylmethyl-[[5-[2-(3,5-dimethylpyrazol-1-yl)ethylcarbamoyl]-6-oxidanylidene-1H-pyridin-2-yl]methyl]-propyl-azanium Openeye Name: cyclopropylmethyl-[[5-[2-(3,5-dimethylpyrazol-1-yl)ethylcarbamoyl]-6-oxo-1H-pyridin-2-yl]methyl]-propyl-ammonium CAS Name: cyclopropylmethyl-[[5-[[2-(3,5-dimethyl-1-pyrazolyl)ethylamino]-oxomethyl]-6-oxo-1H-pyridin-2-yl]methyl]-propylammonium IUPAC Name: cyclopropylmethyl-[[5-[2-(3,5-dimethylpyrazol-1-yl)ethylcarbamoyl]-6-oxo-1H-pyridin-2-yl]methyl]-propylazanium Traditional Name: cyclopropylmethyl-[[5-[2-(3,5-dimethylpyrazol-1-yl)ethylcarbamoyl]-6-keto-1H-pyridin-2-yl]methyl]-propyl-ammonium Formula: C21H32N5O2+ MolecularWeight: 386.51108

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC1CC1)CC2=CC=C(C(=O)N2)C(=O)NCCN3C(=CC(=N3)C)C

Isomeric SMILES

CCC[NH+](CC1CC1)CC2=CC=C(C(=O)N2)C(=O)NCCN3C(=CC(=N3)C)C

InChI

InChI=1S/C21H31N5O2/c1-4-10-25(13-17-5-6-17)14-18-7-8-19(21(28)23-18)20(27)22-9-11-26-16(3)12-15(2)24-26/h7-8,12,17H,4-6,9-11,13-14H2,1-3H3,(H,22,27)(H,23,28)/p+1