[4-[[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]carbamoyl]phenyl]methylazanium

Systemtic Name: [4-[[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]carbamoyl]phenyl]methylazanium Openeye Name: [4-[[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]carbamoyl]phenyl]methylammonium CAS Name: [4-[[[1-[(3-fluorophenyl)methyl]-3-pyrazolyl]amino]-oxomethyl]phenyl]methylammonium IUPAC Name: [4-[[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]carbamoyl]phenyl]methylazanium Traditional Name: [4-[[1-(3-fluorobenzyl)pyrazol-3-yl]carbamoyl]benzyl]ammonium Formula: C18H18FN4O+ MolecularWeight: 325.360123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)CN2C=CC(=N2)NC(=O)C3=CC=C(C=C3)C[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)F)CN2C=CC(=N2)NC(=O)C3=CC=C(C=C3)C[NH3+]

InChI

InChI=1S/C18H17FN4O/c19-16-3-1-2-14(10-16)12-23-9-8-17(22-23)21-18(24)15-6-4-13(11-20)5-7-15/h1-10H,11-12,20H2,(H,21,22,24)/p+1