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[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(1-phenylpyrazol-4-yl)ethanoate

[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(1-phenylpyrazol-4-yl)ethanoate

Systemtic Name:[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(1-phenylpyrazol-4-yl)ethanoate
Openeye Name:[2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-(1-phenylpyrazol-4-yl)acetate
CAS Name:2-(1-phenyl-4-pyrazolyl)acetic acid [1-(cyclopropylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(cyclopropylamino)-1-oxopropan-2-yl] 2-(1-phenylpyrazol-4-yl)acetate
Traditional Name:2-(1-phenylpyrazol-4-yl)acetic acid [2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester
Formula: C17H19N3O3
MolecularWeight: 313.35106
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)CC2=CN(N=C2)C3=CC=CC=C3


Isomeric SMILES

CC(C(=O)NC1CC1)OC(=O)CC2=CN(N=C2)C3=CC=CC=C3


InChI

InChI=1S/C17H19N3O3/c1-12(17(22)19-14-7-8-14)23-16(21)9-13-10-18-20(11-13)15-5-3-2-4-6-15/h2-6,10-12,14H,7-9H2,1H3,(H,19,22)


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