N-[4-(phenylcarbamoylamino)phenyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: N-[4-(phenylcarbamoylamino)phenyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: N-[4-(phenylcarbamoylamino)phenyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-[4-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: N-[4-(phenylcarbamoylamino)phenyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: N-[4-(phenylcarbamoylamino)phenyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C30H25N5O2 MolecularWeight: 487.5518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)CN5C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)CN5C=CC=N5

InChI

InChI=1S/C30H25N5O2/c36-29(32-25-15-17-26(18-16-25)34-30(37)33-24-7-2-1-3-8-24)28-10-5-4-9-27(28)23-13-11-22(12-14-23)21-35-20-6-19-31-35/h1-20H,21H2,(H,32,36)(H2,33,34,37)