3-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoylamino]benzamide

Systemtic Name: 3-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoylamino]benzamide Openeye Name: 3-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoylamino]benzamide CAS Name: 3-[[[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-oxomethyl]amino]benzamide IUPAC Name: 3-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoylamino]benzamide Traditional Name: 3-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoylamino]benzamide Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C14H15N5O2/c15-13(20)9-2-1-3-10(6-9)16-14(21)17-12-7-11(18-19-12)8-4-5-8/h1-3,6-8H,4-5H2,(H2,15,20)(H3,16,17,18,19,21)