N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-5-nitro-1H-indole-2-carboxamide

Systemtic Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-5-nitro-1H-indole-2-carboxamide Openeye Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-5-nitro-1H-indole-2-carboxamide CAS Name: N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]-5-nitro-1H-indole-2-carboxamide IUPAC Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-5-nitro-1H-indole-2-carboxamide Traditional Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-5-nitro-1H-indole-2-carboxamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)C3=CC4=C(N3)C=CC(=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)C3=CC4=C(N3)C=CC(=C4)[N+](=O)[O-])C

InChI

InChI=1S/C22H21N5O3/c1-14-11-15(2)26(25-14)18-5-3-16(4-6-18)9-10-23-22(28)21-13-17-12-19(27(29)30)7-8-20(17)24-21/h3-8,11-13,24H,9-10H2,1-2H3,(H,23,28)