N-phenyl-6-(phenylcarbamoylamino)indazole-1-carboxamide

Systemtic Name: N-phenyl-6-(phenylcarbamoylamino)indazole-1-carboxamide Openeye Name: N-phenyl-6-(phenylcarbamoylamino)indazole-1-carboxamide CAS Name: 6-[[anilino(oxo)methyl]amino]-N-phenyl-1-indazolecarboxamide IUPAC Name: N-phenyl-6-(phenylcarbamoylamino)indazole-1-carboxamide Traditional Name: N-phenyl-6-(phenylcarbamoylamino)indazole-1-carboxamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)C=NN3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)C=NN3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H17N5O2/c27-20(23-16-7-3-1-4-8-16)24-18-12-11-15-14-22-26(19(15)13-18)21(28)25-17-9-5-2-6-10-17/h1-14H,(H,25,28)(H2,23,24,27)