4-pyrrolidin-1-yl-3-[[(E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: 4-pyrrolidin-1-yl-3-[[(E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoyl]amino]benzamide Openeye Name: 4-pyrrolidin-1-yl-3-[[(E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-1-oxo-3-(1,3,5-trimethyl-4-pyrazolyl)prop-2-enyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 4-pyrrolidin-1-yl-3-[[(E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoyl]amino]benzamide Traditional Name: 4-pyrrolidino-3-[[(E)-3-(1,3,5-trimethylpyrazol-4-yl)acryloyl]amino]benzamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

InChI

InChI=1S/C20H25N5O2/c1-13-16(14(2)24(3)23-13)7-9-19(26)22-17-12-15(20(21)27)6-8-18(17)25-10-4-5-11-25/h6-9,12H,4-5,10-11H2,1-3H3,(H2,21,27)(H,22,26)/b9-7+