N-[4-[(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonylamino)carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonylamino)carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(4,5,6,7-tetrahydro-1H-indazole-3-carbonylamino)carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[oxo-[[oxo(4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]hydrazo]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(4,5,6,7-tetrahydro-1H-indazole-3-carbonylamino)carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(4,5,6,7-tetrahydro-1H-indazole-3-carbonylamino)carbamoyl]phenyl]cyclopropanecarboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C19H21N5O3/c25-17(11-5-6-11)20-13-9-7-12(8-10-13)18(26)23-24-19(27)16-14-3-1-2-4-15(14)21-22-16/h7-11H,1-6H2,(H,20,25)(H,21,22)(H,23,26)(H,24,27)