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

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-1H-indazole-3-carboxamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-1H-indazole-3-carboxamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-1H-indazole-3-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O2/c1-12(13-8-10-15(11-9-13)22-19(25)14-6-7-14)21-20(26)18-16-4-2-3-5-17(16)23-24-18/h2-5,8-12,14H,6-7H2,1H3,(H,21,26)(H,22,25)(H,23,24)