3-azanyl-N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-4-methyl-benzamide Openeye Name: 3-amino-N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-4-methyl-benzamide CAS Name: 3-amino-N-[1-[(4-bromophenyl)methyl]-4-pyrazolyl]-4-methylbenzamide IUPAC Name: 3-amino-N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-4-methylbenzamide Traditional Name: 3-amino-N-[1-(4-bromobenzyl)pyrazol-4-yl]-4-methyl-benzamide Formula: C18H17BrN4O MolecularWeight: 385.25778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Br)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Br)N

InChI

InChI=1S/C18H17BrN4O/c1-12-2-5-14(8-17(12)20)18(24)22-16-9-21-23(11-16)10-13-3-6-15(19)7-4-13/h2-9,11H,10,20H2,1H3,(H,22,24)