[3-[(2,5-dimethylpyrazol-3-yl)carbamoyl]phenyl]methylazanium

Systemtic Name: [3-[(2,5-dimethylpyrazol-3-yl)carbamoyl]phenyl]methylazanium Openeye Name: [3-[(2,5-dimethylpyrazol-3-yl)carbamoyl]phenyl]methylammonium CAS Name: [3-[[(2,5-dimethyl-3-pyrazolyl)amino]-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[(2,5-dimethylpyrazol-3-yl)carbamoyl]phenyl]methylazanium Traditional Name: [3-[(2,5-dimethylpyrazol-3-yl)carbamoyl]benzyl]ammonium Formula: C13H17N4O+ MolecularWeight: 245.30028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)C[NH3+])C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)C[NH3+])C

InChI

InChI=1S/C13H16N4O/c1-9-6-12(17(2)16-9)15-13(18)11-5-3-4-10(7-11)8-14/h3-7H,8,14H2,1-2H3,(H,15,18)/p+1