N-[2-azanyl-5-(furan-2-yl)phenyl]-4-[(4-methylpyrazol-1-yl)methyl]benzamide

Systemtic Name: N-[2-azanyl-5-(furan-2-yl)phenyl]-4-[(4-methylpyrazol-1-yl)methyl]benzamide Openeye Name: N-[2-amino-5-(2-furyl)phenyl]-4-[(4-methylpyrazol-1-yl)methyl]benzamide CAS Name: N-[2-amino-5-(2-furanyl)phenyl]-4-[(4-methyl-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[2-amino-5-(furan-2-yl)phenyl]-4-[(4-methylpyrazol-1-yl)methyl]benzamide Traditional Name: N-[2-amino-5-(2-furyl)phenyl]-4-[(4-methylpyrazol-1-yl)methyl]benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CO4)N

Isomeric SMILES

CC1=CN(N=C1)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CO4)N

InChI

InChI=1S/C22H20N4O2/c1-15-12-24-26(13-15)14-16-4-6-17(7-5-16)22(27)25-20-11-18(8-9-19(20)23)21-3-2-10-28-21/h2-13H,14,23H2,1H3,(H,25,27)