N-[1-(phenylmethyl)pyrrolidin-3-yl]-1H-indazole-5-carboxamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-1H-indazole-5-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-1H-indazole-5-carboxamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-1H-indazole-5-carboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-1H-indazole-5-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-1H-indazole-5-carboxamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC3=C(C=C2)NN=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC3=C(C=C2)NN=C3)CC4=CC=CC=C4

InChI

InChI=1S/C19H20N4O/c24-19(15-6-7-18-16(10-15)11-20-22-18)21-17-8-9-23(13-17)12-14-4-2-1-3-5-14/h1-7,10-11,17H,8-9,12-13H2,(H,20,22)(H,21,24)