N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-1H-indazole-3-carboxamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-1H-indazole-3-carboxamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-1H-indazole-3-carboxamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-1H-indazole-3-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O2/c24-18(13-7-8-13)21-14-9-5-12(6-10-14)11-20-19(25)17-15-3-1-2-4-16(15)22-23-17/h1-6,9-10,13H,7-8,11H2,(H,20,25)(H,21,24)(H,22,23)