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5-[1-[(1-methylpyrazol-4-yl)methylamino]ethyl]-1,3-dihydrobenzimidazol-2-one

5-[1-[(1-methylpyrazol-4-yl)methylamino]ethyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name:5-[1-[(1-methylpyrazol-4-yl)methylamino]ethyl]-1,3-dihydrobenzimidazol-2-one
Openeye Name:5-[1-[(1-methylpyrazol-4-yl)methylamino]ethyl]-1,3-dihydrobenzimidazol-2-one
CAS Name:5-[1-[(1-methyl-4-pyrazolyl)methylamino]ethyl]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:5-[1-[(1-methylpyrazol-4-yl)methylamino]ethyl]-1,3-dihydrobenzimidazol-2-one
Traditional Name:5-[1-[(1-methylpyrazol-4-yl)methylamino]ethyl]-1,3-dihydrobenzimidazol-2-one
Formula: C14H17N5O
MolecularWeight: 271.31768
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NCC3=CN(N=C3)C


Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NCC3=CN(N=C3)C


InChI

InChI=1S/C14H17N5O/c1-9(15-6-10-7-16-19(2)8-10)11-3-4-12-13(5-11)18-14(20)17-12/h3-5,7-9,15H,6H2,1-2H3,(H2,17,18,20)


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