4-[(2-methoxyphenyl)carbonylamino]-5-propyl-1H-pyrazole-3-carboxamide

Systemtic Name: 4-[(2-methoxyphenyl)carbonylamino]-5-propyl-1H-pyrazole-3-carboxamide Openeye Name: 4-[(2-methoxybenzoyl)amino]-5-propyl-1H-pyrazole-3-carboxamide CAS Name: 4-[[(2-methoxyphenyl)-oxomethyl]amino]-5-propyl-1H-pyrazole-3-carboxamide IUPAC Name: 4-[(2-methoxybenzoyl)amino]-5-propyl-1H-pyrazole-3-carboxamide Traditional Name: 4-(o-anisoylamino)-5-propyl-1H-pyrazole-3-carboxamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NN1)C(=O)N)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCCC1=C(C(=NN1)C(=O)N)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C15H18N4O3/c1-3-6-10-12(13(14(16)20)19-18-10)17-15(21)9-7-4-5-8-11(9)22-2/h4-5,7-8H,3,6H2,1-2H3,(H2,16,20)(H,17,21)(H,18,19)