(E)-N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2/c28-21(13-6-16-14-23-27(15-16)20-4-2-1-3-5-20)24-17-7-9-18(10-8-17)25-22(29)26-19-11-12-19/h1-10,13-15,19H,11-12H2,(H,24,28)(H2,25,26,29)/b13-6+