N-[4-(2-azanylethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[4-(2-azanylethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: N-[4-(2-aminoethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: N-[4-(2-aminoethoxy)-3-(2-methyl-3-pyrazolyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[4-(2-aminoethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: N-[4-(2-aminoethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H23N5O2 MolecularWeight: 353.41822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C(=O)NC2=CC(=C(C=C2)OCCN)C3=CC=NN3C)C

Isomeric SMILES

CC1=CC(=C(N1)C(=O)NC2=CC(=C(C=C2)OCCN)C3=CC=NN3C)C

InChI

InChI=1S/C19H23N5O2/c1-12-10-13(2)22-18(12)19(25)23-14-4-5-17(26-9-7-20)15(11-14)16-6-8-21-24(16)3/h4-6,8,10-11,22H,7,9,20H2,1-3H3,(H,23,25)