[5-(methoxymethyl)-1-[4-(2-methoxyphenyl)pyrimidin-2-yl]pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-(methoxymethyl)-1-[4-(2-methoxyphenyl)pyrimidin-2-yl]pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(methoxymethyl)-1-[4-(2-methoxyphenyl)pyrimidin-2-yl]pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(methoxymethyl)-1-[4-(2-methoxyphenyl)-2-pyrimidinyl]-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(methoxymethyl)-1-[4-(2-methoxyphenyl)pyrimidin-2-yl]pyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(methoxymethyl)-1-[4-(2-methoxyphenyl)pyrimidin-2-yl]pyrazol-4-yl]-pyrrolidino-methanone Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CC=C3OC)C(=O)N4CCCC4

Isomeric SMILES

COCC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CC=C3OC)C(=O)N4CCCC4

InChI

InChI=1S/C21H23N5O3/c1-28-14-18-16(20(27)25-11-5-6-12-25)13-23-26(18)21-22-10-9-17(24-21)15-7-3-4-8-19(15)29-2/h3-4,7-10,13H,5-6,11-12,14H2,1-2H3