4-[(2-propoxyphenyl)carbonylamino]-3-pyridin-2-yl-1H-pyrazole-5-carboxamide

Systemtic Name: 4-[(2-propoxyphenyl)carbonylamino]-3-pyridin-2-yl-1H-pyrazole-5-carboxamide Openeye Name: 4-[(2-propoxybenzoyl)amino]-3-(2-pyridyl)-1H-pyrazole-5-carboxamide CAS Name: 4-[[oxo-(2-propoxyphenyl)methyl]amino]-3-(2-pyridinyl)-1H-pyrazole-5-carboxamide IUPAC Name: 4-[(2-propoxybenzoyl)amino]-3-pyridin-2-yl-1H-pyrazole-5-carboxamide Traditional Name: 4-[(2-propoxybenzoyl)amino]-3-(2-pyridyl)-1H-pyrazole-5-carboxamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=C(NN=C2C3=CC=CC=N3)C(=O)N

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=C(NN=C2C3=CC=CC=N3)C(=O)N

InChI

InChI=1S/C19H19N5O3/c1-2-11-27-14-9-4-3-7-12(14)19(26)22-16-15(13-8-5-6-10-21-13)23-24-17(16)18(20)25/h3-10H,2,11H2,1H3,(H2,20,25)(H,22,26)(H,23,24)