N-[2-(1-phenylpyrazol-4-yl)ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-1H-indazole-3-carboxamide CAS Name: N-[2-(1-phenyl-4-pyrazolyl)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-1H-indazole-3-carboxamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C19H17N5O/c25-19(18-16-8-4-5-9-17(16)22-23-18)20-11-10-14-12-21-24(13-14)15-6-2-1-3-7-15/h1-9,12-13H,10-11H2,(H,20,25)(H,22,23)