(E)-N-[4-(aminocarbonylamino)phenyl]-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(aminocarbonylamino)phenyl]-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-(4-ureidophenyl)prop-2-enamide CAS Name: (E)-N-[4-(carbamoylamino)phenyl]-3-(1,3-diphenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[4-(carbamoylamino)phenyl]-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-(4-ureidophenyl)acrylamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)NC3=CC=C(C=C3)NC(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=C/C(=O)NC3=CC=C(C=C3)NC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C25H21N5O2/c26-25(32)28-21-14-12-20(13-15-21)27-23(31)16-11-19-17-30(22-9-5-2-6-10-22)29-24(19)18-7-3-1-4-8-18/h1-17H,(H,27,31)(H3,26,28,32)/b16-11+