1-(5-methyl-1-phenyl-pyrazol-4-yl)-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]ethanamine

Systemtic Name: 1-(5-methyl-1-phenyl-pyrazol-4-yl)-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]ethanamine Openeye Name: 1-(5-methyl-1-phenyl-pyrazol-4-yl)-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]ethanamine CAS Name: 1-(5-methyl-1-phenyl-4-pyrazolyl)-N-[[1-(2-pyrimidinyl)-2-pyrrolyl]methyl]ethanamine IUPAC Name: 1-(5-methyl-1-phenylpyrazol-4-yl)-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]ethanamine Traditional Name: 1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl-[[1-(2-pyrimidyl)pyrrol-2-yl]methyl]amine Formula: C21H22N6 MolecularWeight: 358.43958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=CC=CN3C4=NC=CC=N4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=CC=CN3C4=NC=CC=N4

InChI

InChI=1S/C21H22N6/c1-16(20-15-25-27(17(20)2)18-8-4-3-5-9-18)24-14-19-10-6-13-26(19)21-22-11-7-12-23-21/h3-13,15-16,24H,14H2,1-2H3