N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-(3-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-(3-methylpyrazol-1-yl)benzamide Openeye Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-(3-methylpyrazol-1-yl)benzamide CAS Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-(3-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-(3-methylpyrazol-1-yl)benzamide Traditional Name: N-[4-(2-imidazolin-2-ylamino)benzyl]-4-(3-methylpyrazol-1-yl)benzamide Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC4=NCCN4

Isomeric SMILES

CC1=NN(C=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC4=NCCN4

InChI

InChI=1S/C21H22N6O/c1-15-10-13-27(26-15)19-8-4-17(5-9-19)20(28)24-14-16-2-6-18(7-3-16)25-21-22-11-12-23-21/h2-10,13H,11-12,14H2,1H3,(H,24,28)(H2,22,23,25)